Home/Compounds/Pharmaceutical Intermediate/2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester
C33H39NO4
513.7 g/mol
Pharmaceutical IntermediateDanger
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester
CAS154477-55-1EC691-722-0
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate
This compound is a pharmaceutical intermediate featuring a piperidine ring with a diphenylhydroxymethyl substituent and an ester functionality. It is primarily used as a building block in the synthesis of active pharmaceutical ingredients.
pharmaceutical intermediateresearch compound
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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CAS 154477-55-1
Related Compounds
SimilarStructure SimilarSimilarity 0.81
4-((4-(4-Hydroxydiphenylmethyl)-1-piperidinyl)-1-oxobutyl)-a,a-dimethyl-phenylacetic acid
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pharmaceutical impurity reference standard
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Tetraphenylphosphonium phenolate
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ReferenceSame Category
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pharmaceutical intermediate
ReferenceSame Category
1-Boc-piperidine-4-propanoic acid
CAS154775-43-6
pharmaceutical intermediate
Safety Reference
Danger
H302Harmful if swallowed
H315Causes skin irritation
H317May cause an allergic skin reaction
H319Causes serious eye irritation
H360May damage fertility or the unborn child
Identifiers
IUPAC Name
methyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate
InChIKey
PGQMZSGBFIPEKX-UHFFFAOYSA-N
SMILES
CC(C)(C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)OC
Synonyms (11)
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