ChemicalBook--->CAS DataBase List--->1012341-54-6

1012341-54-6

1012341-54-6 Structure

1012341-54-6 Structure
IdentificationBack Directory
[Name]

(2S,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
[CAS]

1012341-54-6
[Synonyms]

LCZ704
LCZ696-18
LCZ696696-A-C
LCZ696 impuritiesF
LCZ-696 Impurity 18
LCZ 696 Impurity F
LCZ-696 Impurity 35
LCZ696 impurities126
-?methyl-?[1,?1&rsquo
Sacubitril Impurity F
Sacubitril Impurity 1
LCZ-696 Impurity 18(S,R)
-?biphenyl]?-?4-?pentanoicAcid
LCZ696(valsartan + sacubitril) impurity 19
-?[[(1,?1-?Dimethylethoxy)?carbonyl]?amino]?-?&alpha
(2S,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
(2S,4R)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid
(αS,γR)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl-[1,1-biphenyl]-4-pentanoic Acid
(αS,γR)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1'-biphenyl]-4-pentanoic acid
1,1'-Biphenyl]-4-pentanoic acid, γ-[[(1,1-dimethylethoxy)carbonyl]amino]-α-methyl-, (αS,γR)-
[Molecular Formula]

C23H29NO4
[MOL File]

1012341-54-6.mol
[Molecular Weight]

383.48
Chemical PropertiesBack Directory
[Boiling point ]

582.6±50.0 °C(Predicted)
[density ]

1.115±0.06 g/cm3(Predicted)
[pka]

4?+-.0.23(Predicted)
Hazard InformationBack Directory
[Uses]

(αS,?γR)?-γ-?[[(1,?1-?Dimethylethoxy)?carbonyl]?amino]?-?α-?methyl-?[1,?1''-?biphenyl]?-?4-?pentanoic Acid is a useful synthetic intermediate.
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