(2R,4R)-Sacubitril
Impurity
This molecule is a impurity of Sacubitril.

In Stock
Impurity
(2R,4R)-Sacubitril
Cat. No. ANT-SCB-016CAS 766480-48-2In Stock
Technical Data
Cat. No.ANT-SCB-016
CAS766480-48-2
Mol. FormulaC24H29NO5
Mol. Weight411.491 g/mol
IUPAC4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
SMILESCCOC(=O)[C@H](C)C[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O
InChIInChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t17-,21-/m1/s1
InChI KeyPYNXFZCZUAOOQC-DYESRHJHSA-N
Purity99%
For research and analytical use only — not for human or veterinary consumption.
Description
Overview
(2R,4R)-Sacubitril, Sacubitril, 766480-48-2, 4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
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Synonyms
(R*,R*)-?-[(3-Carboxy-1-oxopropyl)amino]-a-methyl-[1,1’-biphenyl]-4-pentanoic Acid a-Ethyl Ester, (aR,?R)-rel-?-[(3-Carboxy-1-oxopropyl)amino]-a-methyl-[1,1’-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer2R,4R-Sacubitril766480-48-2(2R,4R)-Sacubitril2259708-00-2Sacubitril-(2R,4R)-Isomer4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid4-((Rel-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acidLCZ 696 Impurity B4-((rel-(2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid
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Product Summary
Name(2R,4R)-Sacubitril
Cat. No.ANT-SCB-016
CAS766480-48-2
Inv. StatusIn Stock








