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Home/Compounds/Pharmaceutical Intermediate/(S)-3-methyl-1-(2-piperidinophenyl)-1-butylamine
C16H26N2
246.39 g/mol
Pharmaceutical Intermediate

3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-

CAS147769-93-5EC604-603-5
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a chiral amine featuring a piperidine-substituted aromatic ring. It serves as a pharmaceutical intermediate, meaning it is used in the synthesis of other compounds for research or manufacturing purposes.

pharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

N-acetyl-L-glutamate(S)-3-methyl-1-(2-piperidinophenyl)-1-butylamine

CAS219921-94-5

pharmaceutical raw material

ReferenceSame Category

2-Amino-2'-fluoro-5-bromobenzophenone

CAS1479-58-9

pharmaceutical intermediate

ReferenceSame Category

Ethyl succinyl chloride

CAS14794-31-1

pharmaceutical intermediate

ReferenceSame Category

N-Propylsulfamide

CAS147962-41-2

pharmaceutical intermediate

ReferenceSame Category

Oxyquinoline

CAS148-24-3

pharmaceutical intermediate

Referencesame scaffold

1-(4-Fluorophenyl)piperidin-4-amine

CAS164721-12-4

research compound

Referencesame scaffold

1-(4-Ethynylphenyl)piperidine

CAS41876-66-8

pharmaceutical intermediate

Referencesame scaffold

1-Phenyl-4-piperidinamine

CAS63921-23-3

research reagent

Identifiers
IUPAC Name

(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

InChIKey

CARYLRSDNWJCJV-HNNXBMFYSA-N

SMILES

CC(C)C[C@@H](C1=CC=CC=C1N2CCCCC2)N

Synonyms (18)
  • REPAGLINIDE IMPURITY C (EP IMPURITY)
  • Repaglinide EP Impurity C
  • REPAGLINIDE IMPURITY C