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CAS RN 135062-02-1

H3COONH(S)H3CCH3NHOO

CAS RN 135062-02-1

IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
Synonyms: repaglinide prandin novo nordisk brand 2 of repaglinide repaglinida repaglinide preparation (+-)-repaglinide novo nordisk brand of repaglinide NovoNorm repaglinide (substance) repaglinide (product)
Molecular Weight (g/mol): 452.6
Molecular Formula: C27H36N2O4
InChi Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
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1

Tocris Bioscience™ Repaglinide
GREENER_CHOICE

CAS: 135062-02-1 Molecular Formula: C27H36N2O4

CAS 135062-02-1
Molecular Formula C27H36N2O4
2

Repaglinide 98.0+%, TCI America™
SDP

CAS: 135062-02-1 Molecular Formula: C27H36N2O4 Molecular Weight (g/mol): 452.60 MDL Number: MFCD00906179 InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N Synonym: (S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic Acid PubChem CID: 65981 ChEBI: CHEBI:8805 IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

PubChem CID 65981
CAS 135062-02-1
Molecular Weight (g/mol) 452.60
ChEBI CHEBI:8805
MDL Number MFCD00906179
SMILES CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
Synonym (S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic Acid
IUPAC Name 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
InChI Key FAEKWTJYAYMJKF-QHCPKHFHSA-N
Molecular Formula C27H36N2O4
3

Thermo Scientific Chemicals Repaglinide

CAS: 107133-36-8 Molecular Formula: C27H36N2O4 Molecular Weight (g/mol): 452.60 MDL Number: MFCD00906179 InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

CAS 107133-36-8
Molecular Weight (g/mol) 452.60
MDL Number MFCD00906179
SMILES CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
IUPAC Name 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
InChI Key FAEKWTJYAYMJKF-QHCPKHFHSA-N
Molecular Formula C27H36N2O4