(2R,4R)-Sacubitril

(2R,4R)-Sacubitril

• Synonyms: (R*,R*)-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1’-biphenyl]-4-pentanoic Acid α-Ethyl Ester; (αR,γR)-rel-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1’-biphenyl]-4-pentanoic Acid 4-Ethyl Ester; Sacubitril-(2R,4R) Isomer;Impurity B
• CAS Number: 766480-48-2
• Hazard Statement: Toxic if swallowed; UN number: UN2811; Packing Group: III
• Purity: >95% (HPLC)
• Smiles: CCOC(=O)[C@H](C)C[C@H](Cc1ccc(cc1)c2ccccc2)NC(=O)CCC(=O)O
• Molecular Formula: C24 H29 N O5
• Molecular Weight: 411.491
• InChI: InChI=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
• Additionnal Information: IUPAC name: 4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
• Shipping Conditions: Room Temperature
• Storage Conditions: -20°C