ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/Ethyl (2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoate
C20H25NO2
311.4 g/mol
Pharmaceutical Intermediate

(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoate

CAS752174-62-2
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate

This compound is a chiral amino ester used as a pharmaceutical intermediate. It features a biphenyl group and an amine functional group, making it suitable for the synthesis of more complex active pharmaceutical ingredients.

Pharmaceutical intermediate synthesisBuilding block for chiral drug development

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 752174-62-2

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

StrongSame Parent

(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride

CAS149690-12-0

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.72

Sacubitril impurity 11

CAS1038924-71-8

research compound

SimilarStructure SimilarSimilarity 0.72

(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid

CAS1039307-95-3

pharmaceutical intermediate

ReferenceSame Category

(S)-tert-butyl 3-(3,4-Dihydroxyphenyl)-1-(dimethylamino)-1-oxopropan-2-ylcarbamate

CAS752251-02-8

pharmaceutical intermediate

ReferenceSame Category

4-Chloro-2-fluorophenylacetonitrile

CAS75279-53-7

pharmaceutical intermediate

ReferenceSame Category

5-Bromo-6-chloronicotinamide

CAS75291-83-7

pharmaceutical intermediate

ReferenceSame Category

2-tert-Butoxy-2-oxoethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate

CAS75302-98-6

pharmaceutical intermediate

Identifiers
IUPAC Name

ethyl (2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoate

InChIKey

OKDSPZRSANXDRL-BEFAXECRSA-N

SMILES

CCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)N

Synonyms (7)

—