((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
- CAS NO.:149709-58-0
- Empirical Formula: C20H23NO3
- Molecular Weight: 325.4
- MDL number: MFCD28359222
- SAFETY DATA SHEET (SDS)
What is ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester?
The Uses of ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
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.
Properties of ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
Boiling point: | 475.1±45.0 °C(Predicted) |
Density | 1.097±0.06 g/cm3(Predicted) |
pka | 11.17±0.46(Predicted) |
Safety information for ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
Computed Descriptors for ((R)-2-biphenyl-4-yl-1-forMylethyl)carbaMic acid t-butyl ester
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Ivermectin EP Impurity B Rimegepant Impurity 3 Fosfomycin EP impurity D Tubulysin D Tubulysin F Tubulysin M Tubulysin I Tubulysin E Tubulysin C Imeglimin Hydrochloride IH Calcium Sodium Phosphosilicate IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 4,7-Dibromobenzo[c][1,2,5]thiadiazole-5,6-diamine (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate 1-(4-Aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one 3,3,6,6-Tetramethylcyclohexane-1,2-dione 4,8-dibromo-5H-[1,2,3]triazolo[4',5':4,5]benzo[1,2-c][1,2,5]thiadiazole 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 4,6-difluoro-1H-indoleRelated products of tetrahydrofuran
(R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate
LCZ696 interMediate
Valsartan
(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoate
(2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid
AHU-377 (heMicalciuM salt)
(2S,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
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