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Home/Compounds/API/1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-
C31H39NO2
457.6 g/mol
APIWarning

1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-

CAS185066-37-9
Category
API
Compound Class
Alcohol
Primary Use
Pharmaceutical Raw Material

This compound is a pharmaceutical impurity reference standard, specifically identified as a structural analog of fexofenadine. It is used in quality control and analytical testing to ensure the purity and safety of pharmaceutical products.

pharmaceutical impurity reference standardanalytical testing for quality control

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

SimilarStructure SimilarSimilarity 0.81

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ReferenceSame Category

N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamide maleate

CAS185103-81-5

pharmaceutical raw material

ReferenceSame Category

Ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate

CAS185106-05-2

pharmaceutical raw material

Referencesame scaffold

4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-alpha,alpha-dimethylbenzeneacetic acid methyl ester

CAS154825-96-4

pharmaceutical intermediate

Referencesame scaffold

2-[3-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid

CAS479035-75-1

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name

4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol

InChIKey

FZSQPQGERLSIOR-UHFFFAOYSA-N

SMILES

CC(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Synonyms (12)
  • Fexofenadine EP Impurity C
  • Decarboxy Fexofenadine
  • Fexofenadine impurity C CRS

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