(2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester, 95%

cas: 761373-05-1 — see every product listed under this CAS number, including other names

(2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester, 95% (CAS 761373-05-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberQM-6497-1g
cas761373-05-1
size1g
Documents: Safety Data Sheet (MSDS)

Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 250mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid (CAS 761373-05-1) is a chemical compound with the molecular formula C24H29NO5 and a molecular weight of 411.5 g/mol. IUPAC name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid. InChIKey: PYNXFZCZUAOOQC-LAUBAEHRSA-N.

Identity
Molecular formulaC24H29NO5
Molecular weight411.5 g/mol
IUPAC name4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
InChIKeyPYNXFZCZUAOOQC-LAUBAEHRSA-N
SMILESCCOC(=O)[C@@H](C)C[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Sacubitril, (2R,4S)-, 2R,4S-Sacubitril, (2S,4R)-Sacubitril, Sacubitril Impurity N, ahu377 isomer 2, (2R,4S)-Sacubitril, orb1706305
Related forms of this compound
4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C24H29NO5
4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C24H29NO5
4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C24H29NO5
Isomers (same molecular formula)
methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate C24H29NO5
(3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid C24H29NO5
(4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]pentanoic acid C24H29NO5
methyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate C24H29NO5
(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid C24H29NO5
(3S,4S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid C24H29NO5
tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxypentanoate C24H29NO5

Also listed as

2R,4S–Sacubitril GLPBio CAS 761373-05-1
Sacubitril Enantiomer Chemat Brand CAS 761373-05-1
(2S,4R)-Sacubitril, >95% (HPLC) TRC CAS 761373-05-1
(2S,4R)-SACUBITRIL Sigma-Aldrich CAS 761373-05-1
4-(((2R,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid, 98%, 98% Chemat CAS 761373-05-1
2R,4S-Sacubitril, 98.15% MedChemExpress CAS 761373-05-1
2R,4S-Sacubitril (Standard) MedChemExpress CAS 761373-05-1
Valsartan Impurity 106 Chemat Brand CAS 761373-05-1(free base)
Valsartan Impurity 22 Chemat Brand CAS 761373-05-1 (free base)