| Name | N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester |
|---|---|
| Synonyms |
Calcium bis(4-{[(2S,4R)-1-(4-biphenylyl)-5-ethoxy-4-methyl-5-oxo-2-pentanyl]amino}-4-oxobutanoate)
EOS-61581 2-Methyl-2-propanyl hydrogen [(2R)-1-(4-biphenylyl)-3-hydroxy-2-propanyl]carbonimidate (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3 tert-butyl (R)-(1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate )-3-hydroxypropan-2-yL tert-butylN-[(2R)-1-hydroxy-3-(4-phenylphenyl)propan-2-yl]cbamate (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbaMate1426-1 1,4-Benzenedicboxylicacid,bis(4-methylethyl)ester (R)-tert-butyl 1-(biphenyl-4-yl)-3-hydroxypropan-2-ylcbamate 1,1-Dimethylethyl N-[(1R)-2-[1,1'-biphenyl]-4-yl-1-(hydroxymethyl)ethyl]cbamate low price LCZ696 Intermediate (R)-tert-butyl (1-([1, 1'-biphenyl]-4-base)-3-Hydroxypropane-2-base)Cbamate (R)-tert-butyl (1-([1 LCZ696interN-3 (R)-tert-Butyl(-1-([1,1'-biphenyl]-3-yl)-3-hydroxypropan-2-yl)cbamate (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-y 1)(R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate Methanol,3-chloro-,benzoate Cbamic acid, N-[(1R)-2-[1,1'-biphenyl]-4-yl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester AMINO DIPHENYL METHANOL N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid tert-butyl ester (R) -tert-butyl (1-([1,1'-biphenyl] -4-yl) -3-hydroxypropane-2-yl) cbamate (2-Biphenyl-4-yl-1-hydroxymethyl-ethyl)-cbamic acid tert-butyl ester (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamateQ: What is (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate Q: What is the CAS Number of (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate Q: What is the storage condition of (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate Q: What e the applications of (R)-tert-butyl(1-([1,1-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate LCZ696 InteMediate I Carbamic acid, N-[(1R)-2-[1,1'-biphenyl]-4-yl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester (R)-2-(Boc-amino)-3-(4-biphenylyl)-1-propanol Sacubitril Impurity 78 tert-Butyl N-(1R)-2-biphenyl-4-yl-1-(hydroxymethyl)ethylcbamate LCZ-696 Intermediate 39 LCZ696(valstan + sacubitril) impurity 29 LCZ696 Intermediate A-1 N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxyethyl)ethyl]cbamic acid 1,1-dimethylethyl ester 1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbamate (1-([1,1'-biphenyL LCZ696 InteMediate D-N-Boc-biphenyl propanol LCZ696 InteMediate //BP (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)cbaMate N-[(1R)-2-[1,1’-biphenyl]-4-yl-1-(hydroxymethyl)ethyl]cbamic acid Shakubiqu Benzenamine,2-bromo-10-methyl (R)-tert-butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxy N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]cbamic acid 1,1-dimethylethyl ester |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 496.8±55.0 °C at 760 mmHg |
| Melting Point | 114 - 116 °C |
| Molecular Formula | C20H25NO3 |
| Molecular Weight | 327.417 |
| Flash Point | 254.3±31.5 °C |
| Exact Mass | 327.183441 |
| PSA | 58.56000 |
| LogP | 4.87 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.538 |
| Hazard Codes | Xi |
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