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Azetidines

Organic heterocyclic compounds that consist of a four-membered ring composed of three carbon atoms, one nitrogen atom, and seven hydrogen atoms.
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1

Sigma Aldrich 2-(Chloromethyl)-6-methyl-1H-1,3-benzodiazole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 80567-68-6
2

3-Hydroxyazetidine Hydrochloride 98.0+%, TCI America™

CAS: 18621-18-6 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD02683887 InChI Key: UQUPQEUNHVVNKW-UHFFFAOYSA-N Synonym: 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride PubChem CID: 2759290 IUPAC Name: azetidin-3-ol;hydrochloride SMILES: C1C(CN1)O.Cl

PubChem CID 2759290
CAS 18621-18-6
Molecular Weight (g/mol) 109.553
MDL Number MFCD02683887
SMILES C1C(CN1)O.Cl
Synonym 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride
IUPAC Name azetidin-3-ol;hydrochloride
InChI Key UQUPQEUNHVVNKW-UHFFFAOYSA-N
Molecular Formula C3H8ClNO
3

Sigma Aldrich [6-(2-Me-1,3-thiazol-4-yl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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4

3-Hydroxyazetidine hydrochloride, 97%

CAS: 18621-18-6 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD02683887 InChI Key: UQUPQEUNHVVNKW-UHFFFAOYSA-N Synonym: 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride PubChem CID: 2759290 IUPAC Name: azetidin-3-ol;hydrochloride SMILES: C1C(CN1)O.Cl

PubChem CID 2759290
CAS 18621-18-6
Molecular Weight (g/mol) 109.553
MDL Number MFCD02683887
SMILES C1C(CN1)O.Cl
Synonym 3-hydroxyazetidine hydrochloride,azetidin-3-ol hydrochloride,3-hydroxyazetidine hcl,azetidin-3-ol hcl,3-azetidinol hydrochloride,azetidin-3-ol hydrochloride salt,3-azetidinol, hydrochloride,3-hydroxy-azetidine hydrochloride,azetidin-3-ol, hydrochloride salt,3-hydroxy-1-azetidine hydrochloride
IUPAC Name azetidin-3-ol;hydrochloride
InChI Key UQUPQEUNHVVNKW-UHFFFAOYSA-N
Molecular Formula C3H8ClNO
5

3-Fluoroazetidine hydrochloride, 95%

CAS: 617718-46-4 Molecular Formula: C3H6FN·HCl Molecular Weight (g/mol): 111.55 InChI Key: PXFUWRWCKSLCLS-UHFFFAOYSA-N Synonym: 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt PubChem CID: 10125054 IUPAC Name: 3-fluoroazetidine;hydrochloride SMILES: C1C(CN1)F.Cl

PubChem CID 10125054
CAS 617718-46-4
Molecular Weight (g/mol) 111.55
SMILES C1C(CN1)F.Cl
Synonym 3-fluoroazetidine hydrochloride,3-fluoroazetidine hcl,3-fluoroazetidinehydrochloride,azetidine, 3-fluoro-, hydrochloride,3-fluoroazetane hydrochloride,acmc-20dlgf,c3h6fn.hcl,ksc941o8n,3-fluoro-azetidine hydrochloride,3-fluoroazetidine hcl salt
IUPAC Name 3-fluoroazetidine;hydrochloride
InChI Key PXFUWRWCKSLCLS-UHFFFAOYSA-N
Molecular Formula C3H6FN·HCl
6

Azetidine, 98%

CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1

PubChem CID 10422
CAS 503-29-7
Molecular Weight (g/mol) 57.096
ChEBI CHEBI:30968
MDL Number MFCD00005165
SMILES C1CNC1
Synonym azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine
IUPAC Name azetidine
InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
Molecular Formula C3H7N
7

Advanced Chemblocks Inc 2-THIASPIRO 3.3 HEPTAN-6-ONE1G

2-THIASPIRO[3.3]HEPTAN-6-ONE, 1523571-94-9, MFCD27987239

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8

eMolecules​ 3-Isopropoxy-azetidine oxalate | 1187929-85-6 | MFCD11506051 | 5g

J & W PharmLab LLC | 3-Isopropoxy-azetidine oxalate | 5g | 289351444 | 25R0003X | 96.000 | 1187929-85-6 | MFCD11506051 | 205.210 | C8H15NO5

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9

Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxyazetidine hydrochloride 97% | 18621-18-6 | MFCD02683887 | 1G

3-Hydroxyazetidine hydrochloride 97% | Purity: 97% | Mol Wt: 109.55 | 18621-18-6 | MFCD02683887 | 1G

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10

eMolecules​ 128117-22-6 | 1-Cbz-3-Hydroxyazetidine | MFCD09037849 | 1g

ChemScene | Methyl 4-cyclopropylbenzoate | 100mg | 569146506 | CS-0130039 | 148438-03-3 | MFCD06802402 | 176.215 | C11H12O2

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11

Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 25 G
SDP

Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline, found in common beets. It can be misincorporated into proteins in place of proline in many species, including humans, and is considered a toxic and teratogenic agent. This compound is intended for research use only.

  • Non-proteinogenic amino acid homologue of proline
  • Found in common beets
  • White to off-white solid appearance
  • For research use only
  • Store solid at 4°C, sealed, away from moisture
  • Store in solvent at -80°C for 6 months or -20°C for 1 month
  • Soluble in water (50 mg/mL)

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12

Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 5 G
SDP

Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline. It is found in common beets and can be misincorporated into proteins in place of proline in many species, including humans. It is described as a toxic and teratogenic agent.

  • Non-proteinogenic amino acid homologue of proline
  • Found in common beets
  • Can be misincorporated into proteins
  • Toxic and teratogenic agent
  • Incorporated into collagen synthesized by chick embryo cartilage in vitro

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13

Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 1 G
SDP

Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline, found in common beets. It can be misincorporated into proteins in place of proline in many species, including humans, acting as a toxic and teratogenic agent. Studies show it incorporates into collagen synthesized by chick embryo cartilage in vitro.

  • Appearance: Solid
  • Color: White to off-white
  • Structure classification: Amino acids
  • Initial source: Plants (Beta vulgaris Linn.)
  • Solubility: 50 mg/mL in water (requires ultrasonic)
  • Solid storage: 4°C, sealed, away from moisture
  • Solvent storage: -80°C for 6 months, -20°C for 1 month

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14

Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 1 ML
SDP

Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline, commonly found in beets. It can be misincorporated into proteins in place of proline in many species, including humans. This compound is described as a toxic and teratogenic agent, and has been shown to incorporate into collagen synthesized by chick embryo cartilage in vitro.

  • Non-proteinogenic amino acid homologue of proline
  • Found in common beets
  • Can be misincorporated into proteins in place of proline in many species
  • Considered a toxic and teratogenic agent
  • Incorporated into collagen synthesized by chick embryo cartilage in vitro
  • Solid, white to off-white appearance

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Azetidine-2-carboxylic acid | 2517-04-6 | 98.0% | C4H7NO2 | 10 G
SDP

Azetidine-2-carboxylic acid is a non-proteinogenic amino acid homologue of proline. It is naturally found in common beets and can be misincorporated into proteins across various species, including humans. This compound is also recognized for its toxic and teratogenic properties, making it a valuable tool for specific research applications.

  • Non-proteinogenic amino acid
  • Homologue of proline
  • Found in common beets
  • Can be misincorporated into proteins
  • Toxic and teratogenic agent for research purposes
  • Minimum purity of 98.0%
  • Appears as a white to off-white solid

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