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Home/Compounds/Pharmaceutical Intermediate/(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride
C20H26ClNO2
347.9 g/mol
Pharmaceutical IntermediateWarning

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

CAS149690-12-0EC695-675-7
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a salt-form pharmaceutical intermediate with a biphenyl-containing structure, employed in the synthesis of active pharmaceutical ingredients.

Pharmaceutical intermediate for manufacturing

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

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

CAS752174-62-2

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

(R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate

CAS149709-59-1

pharmaceutical intermediate

ReferenceSame Category

3,8-Diazabicyclo[3.2.1]octan-8-carboxylic acid tert-butyl ester

CAS149771-44-8

pharmaceutical intermediate

ReferenceSame Category

2-Bromopyridine-5-carbaldehyde

CAS149806-06-4

pharmaceutical intermediate

ReferenceSame Category

(5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester

CAS149809-43-8

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Environmental Hazard
Environmental Hazard
Warning
H302Harmful if swallowed
H317May cause an allergic skin reaction
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

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

InChIKey

MYJTZLYRAWUSLB-WSCVZUBPSA-N

SMILES

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

Synonyms (17)
  • LCZ-696 Impurity 34
  • Sacubitril Impurities 28
  • Valsartan Impurity 51

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