((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
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated 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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