ChemicalBook > CAS DataBase List > ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
- Product Name
- ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
- CAS No.
- 149709-58-0
- Chemical Name
- ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
- Synonyms
- NLC-3A;LCZ-696-002-R;LCZ-696 Impurity 57;Valsartan Impurity 68;Salcubatra calcium impurity 5;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...
- CBNumber
- CB72728716
- Molecular Formula
- C20H23NO3
- Formula Weight
- 325.4
- MOL File
- 149709-58-0.mol
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((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester Property
- Boiling point:
- 475.1±45.0 °C(Predicted)
- Density
- 1.097±0.06 g/cm3(Predicted)
- pka
- 11.17±0.46(Predicted)
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N-Bromosuccinimide Price
TRC
- Product number
- B809578
- Product name
- tert-Butyl(R)-(1-([1,1''-Biphenyl]-4-yl)-3-oxopropan-2-yl)carbamate
- Packaging
- 1g
- Price
- $550
- Updated
- 2021/12/16
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((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester Chemical Properties,Usage,Production
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.
((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester Preparation Products And Raw materials
Raw materials
Preparation Products
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((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester Suppliers
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149709-58-0, ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl esterRelated Search:
N-[2’-(1H-tetrazol-5-yl)biphenyl-4-yl methyl]-N-Valeryl-(L)-Valine benzyl ester
Ethyl (2R,4S)-4-([1,1'-biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoate
(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoate
(S)-5-[(Biphenyl-4-yl)methyl]-1-(2,2-dimethylpropionyl)pyrrolidin-2-one
(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-
LCZ696 InteMediate
(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride
(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid
sacubitril
(2R,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
(2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid
(2S,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
AHU-377 (heMicalciuM salt)
(2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid
(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoate
Valsartan
LCZ696 interMediate