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ChemicalBook--->CAS DataBase List--->149709-58-0

149709-58-0

149709-58-0 Structure

149709-58-0 Structure
IdentificationBack Directory
[Name]

((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
[CAS]

149709-58-0
[Synonyms]

NLC-3A
LCZ-696-002-R
LCZ-696 Impurity 57
Valsartan Impurity 68
LCZ-696 Impurity 57 (disconinue)
LCZ696(valsartan + sacubitril) impurity 23
((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl este
((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
((R)-2-biphenyl-4-yl-1-formylethyl)carbamic acid t-butyl est...
(R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-oxopropan-2-yl)carbamate
[(1R)-2-(Biphenyl-4-yl)-1-formylethyl]carbamic acid tert-butyl ester
(R)-α-[[(1,1-dimethylethoxy)carbonyl]amino][1,1'-biphenyl]-4-propanal
(R)-α-<<(1,1-dimethylethoxy)carbonyl>amino><1,1'-biphenyl>-4-propanal
tert-?Butyl (R)?-?(1-?([1,?1'-Biphenyl]?-?4-?yl)?-?3-?oxopropan-?2-?yl)?carbamate
Carbamic acid, N-[(1R)-2-[1,1'-biphenyl]-4-yl-1-formylethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C20H23NO3
[MDL Number]

MFCD28359222
[MOL File]

149709-58-0.mol
[Molecular Weight]

325.4
Chemical PropertiesBack Directory
[Boiling point ]

475.1±45.0 °C(Predicted)
[density ]

1.097±0.06 g/cm3(Predicted)
[pka]

11.17±0.46(Predicted)
Hazard InformationBack Directory
[Uses]

tert-?Butyl (R)?-?(1-?([1,?1''-Biphenyl]?-?4-?yl)?-?3-?oxopropan-?2-?yl)?carbamate is an impurity of LCZ696 (L270005), a novel dual-acting inhibitor of angiotensin II receptor and neprilysin, which can be used for blood pressure reduction.
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