ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/(2E,4R)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid
C23H27NO4
381.5 g/mol
Pharmaceutical Intermediate

(2E,4R)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoic acid

CAS1012341-48-8
Category
Pharmaceutical Intermediate
Compound Class
Organic Acid
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate specifically used in the manufacturing process of sacubitril. It is a chiral, aromatic-containing carboxylic acid with a tert-butoxycarbonyl protecting group, featuring a biphenyl moiety.

Pharmaceutical intermediate for sacubitril

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 1012341-48-8

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

Related Compounds

SimilarStructure SimilarSimilarity 0.78

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

CAS149709-59-1

pharmaceutical intermediate

ReferenceSame Category

(2R,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid

CAS1012341-50-2

pharmaceutical intermediate

ReferenceSame Category

Tert-butyl 2,6-dichloronicotinate

CAS1013647-75-0

pharmaceutical intermediate

ReferenceSame Category

(S)-1-Benzyl-3-pyrrolidinol

CAS101385-90-4

pharmaceutical intermediate

ReferenceSame Category

N-Boc-3-pyrrolidinone

CAS101385-93-7

pharmaceutical intermediate

Safety Reference

Environmental Hazard
Environmental Hazard
H411Toxic to aquatic life with long lasting effects
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name

(E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid

InChIKey

JXTNUXJSXXIIFE-VISDOYDDSA-N

SMILES

C/C(=C\[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C)/C(=O)O

Synonyms (13)
  • LCZ-696 Impurity 58