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Valeric Acid

Valeric acid is a corrosive, straight-chain alkyl carboxylic acid and saturated fatty acid with the chemical formula CH3(CH2)3COOH. It is predominantly used in the synthesis of esters.
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1

Valeric acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
2

Thermo Scientific Chemicals Valeric Acid, 99%

CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O

PubChem CID 7991
CAS 109-52-4
Molecular Weight (g/mol) 102.133
ChEBI CHEBI:17418
MDL Number MFCD00004413
SMILES CCCCC(=O)O
Synonym valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n
IUPAC Name pentanoic acid
InChI Key NQPDZGIKBAWPEJ-UHFFFAOYSA-N
Molecular Formula C5H10O2
3
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Sigma Aldrich Valeric 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.

ENCOMPASS
Boiling Point 110°C to 111°C (10 mmHg), 185°C (lit.)
Linear Formula CH3(CH2)3 COOH
Molecular Weight (g/mol) 102.13
Density 0.939 g/mL (at 25°C (literature))
Percent Purity ≥99%
CAS 109-52-4
MDL Number MFCD00004413
Refractive Index n20/D 1.408 (literature)
Synonym n-Valeric acid; Pentanoic acid
RTECS Number YV6100000
Recommended Storage Room Temperature
Molecular Formula C5H10O2
EINECS Number 203-677-2
Melting Point -20°C to +18°C (lit.)
4
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Sigma Aldrich Valeric anhydride

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.

ENCOMPASS
Boiling Point 228°C to 230°C (lit.)
Percent Purity 97%
Linear Formula [CH3(CH2)3 CO]2 O
CAS 2082-59-9
Molecular Weight (g/mol) 186.25
MDL Number MFCD00009477
Refractive Index n20/D 1.421 (literature)
Synonym Pentanoic anhydride
Recommended Storage Room Temperature
Molecular Formula C10H18O3
EINECS Number 218-212-9
Density 0.944 g/mL (at 20°C (literature))
Melting Point -56°C (lit.)
5

Sigma Aldrich Fine Chemicals Biosciences Valeric acid | 109-52-4 | MFCD00004413 | 1kg

Valeric acid | Purity: ≥99% | MW:102.13 | 109-52-4 | MFCD00004413 | 1kg

ENCOMPASS
6

Medchemexpress LLC Valerenic acid | 3569-10-6 | MFCD00075694 | 99.0% | 234.33 g/mol | C15H22O2 | 10 MG
SDP

Valerenic acid is a sesquiterpenoid natural product that acts as a positive allosteric modulator of GABAA receptors and a partial agonist of 5-HT5A. It is used in pharmacology and neuroscience research to investigate GABAergic modulation, anxiolytic mechanisms, and antioxidant activity.

  • Purity 99.0%.
  • Available in 1 mg, 5 mg, 10 mg, 50 mg, and 100 mg pack sizes.
  • Molecular formula C15H22O2; molecular weight 234.33 g/mol.
  • Intended for in vitro and in vivo pharmacology studies of GABA receptor modulation and serotonergic pathways.
  • Typically prepared as DMSO stock solutions for assay use.

ENCOMPASS_PREFERRED
7

Indofine Chemical Valerenic Acid With H, 10 Mg
SDP

VALERENIC ACID with HPLC 10 MG, Chromatography Standards, C15H22O2, MW: 234.35, 99% by HPLC, 3569-10-6, MFCD00075694

ENCOMPASS_PREFERRED
8

eMolecules​ Pentanoic acid methyl-(2-methylamino-ethyl)-amide | 917202-04-1 | MFCD08689642 | 1g

Oakwood Chemical | Pentanoic acid methyl-(2-methylamino-ethyl)-amide | 1g | 537685930 | 034945 | | 917202-04-1 | MFCD08689642 | 172.272 | C9H20N2O

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ENCOMPASS_PREFERRED
9

Cayman Chemical ValerenIc AcId 1mg
SDP

A sesquiterpenoid with diverse biological activities; selectively RXRβ over RXRα and RXRγ in reporter assays using HEK293T cells (EC50s = 5.2, 27, and 43 µM, respectively), as well as RARs, PPARs, LXRs, FXR, CAR, VDR, and PXR at 30 µM; enhances GABA-induced activation of α1β2γ2-subunit containing GABA receptors in CHO cells (EC50 = 12.6 µM); cytotoxic to GLC-4 and COLO 320 cells (IC50s = 127 and 124 µM, respectively); decreases motor performance in the rotarod test and increases pentobarbital-induced sleeping time in mice at 100 mg/kg, i.p.; increases the number of entries into and percentage of time spent in the open arms of the elevated plus maze in mice, indicating anxiolytic-like activity, at 12 mg/kg

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Valerenic acid | 3569-10-6 | MFCD00075694 | 99.0% | 234.33 g/mol | C15H22O2 | 5 MG
SDP

Valerenic acid is a sesquiterpenoid carboxylic acid used in research as a positive allosteric modulator of GABAA receptors. The compound has formula C15H22O2 and molecular weight 234.33 g/mol. Supplied as a research-grade 5 mg vial; store protected from light at -20°C (solid) or in solvent at -80°C for long-term storage.

  • Used as a research reagent for GABAA receptor pharmacology and biochemical studies.
  • Sesquiterpenoid structure; chemical formula C15H22O2.
  • Molecular weight 234.33 g/mol.
  • Purity 99.0% (as stated by supplier).
  • Storage: protect from light; -20°C (solid); in solvent -80°C (6 months), -20°C (1 month).
  • Pack size: 5 mg vial.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Valerenic acid | 3569-10-6 | MFCD00075694 | 99.0% | 234.33 | C15H22O2 | 1 MG
SDP

Valerenic acid is a sesquiterpenoid research compound that acts as a positive allosteric modulator of GABAA receptors and shows activity at 5-HT receptors. It is provided in small, laboratory quantities for pharmacological and biochemical studies, commonly used in anxiolytic and antioxidant research.

  • Acts as a positive allosteric modulator of GABAA receptors.
  • Partial agonist activity at 5-HT receptor subtypes.
  • High purity for research use (99.0%).
  • Supplied in small, laboratory-friendly quantities ideal for assay development.
  • Suitable for receptor pharmacology, binding studies, and antioxidant assays.

ENCOMPASS_PREFERRED
12

eMolecules​ AstaTech / 3-AMINO-PENTANOIC ACID HCL / 0.25g / 718054864 / 51922 / 97.000 / 80914-37-0 / MFCD08450675 / 153.610 / C5H12ClNO2

AstaTech / 3-AMINO-PENTANOIC ACID HCL / 0.25g / 718054864 / 51922 / 97.000 / 80914-37-0 / MFCD08450675 / 153.610 / C5H12ClNO2

ENCOMPASS_PREFERRED
13

eMolecules​ Medchem Express / Valerenic acid / 1mg / 713705415 / HY-103524 / / 3569-10-6 / MFCD00075694 / 234.339 / C15H22O2

Medchem Express / Valerenic acid / 1mg / 713705415 / HY-103524 / / 3569-10-6 / MFCD00075694 / 234.339 / C15H22O2

ENCOMPASS_PREFERRED
14

eMolecules​ Broadpharm / Amine-PEG-Valeric Acid MW 3400 / 1g / 627957989 / BP-23690 / / / [null] / 161.201 / C7H15NO3

Broadpharm / Amine-PEG-Valeric Acid MW 3400 / 1g / 627957989 / BP-23690 / / / [null] / 161.201 / C7H15NO3

ENCOMPASS_PREFERRED
15

eMolecules​ Pentanoic acid | 109-52-4 | MFCD00004413 | 25g

Oakwood Chemical | Pentanoic acid | 25g | 537696806 | 066625 | | 109-52-4 | MFCD00004413 | 102.133 | C5H10O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED