| Identification | Back Directory | [Name]
N-tert-Butyloxycarbonyl-N-methyl-O-benzyl-L-threonine | [CAS]
64263-80-5 | [Synonyms]
BOC-METHR(BZL)-OH
BOC-L-METHR(BZL)-OH
Boc-N-Me-Tyr(Bzl)-OH
BOC-METHR(BZL)-OH CHA
BOC-L-METHR(BZL)-OH CHA
Boc-n-me-l-thr(bzl).CHA
BOC-N-ME-THR(BZL)-OH CHA
Boc-N-Me-L-Thr(Bzl)-OH·CHA
BOC-N-ME-THREONINE(BZL)-OH CHA
BOC-N-METHYL-O-BENZYL-L-THREONINE
BOC-O-BENZYL-N-METHYL-L-THREONINE
N-Boc-N-methyl-O-benzyl-L-threonine
BOC-N-METHYL-O-BENZYL-L-THREONINE CHA
BOC-N-ALPHA-METHYL-O-BENZYL-L-THREONINE
N-ALPHA-T-BOC-N-ALPHA-METHYL-O-BENZYL-L-THREONINE
N-tert-Butyloxycarbonyl-N-methyl-O-benzyl-L-threonine
N-alpha-t-Butyloxycarbonyl-N-alpha-methyl-O-benzyl-L-threonine
N-tert-Butyloxycarbonyl-N-methyl-O-benzyl-L-threonine USP/EP/BP
N-ALPHA-TERT-BUTYLOXYCARBONYL-N-ALPHA-METHYL-O-BENZYL-L-THREONINE
Boc-N-methyl-O-benzyl-L-threonine cyclohexyl ammonium salt≥ 95% (NMR)
L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-
(2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl](methyl)amino}butanoic acid
N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-O-benzyl-L-threoninecyclohexylamine
N-ALPHA-(T-BUTYLOXYCARBONYL)-N-ALPHA-METHYL-L-O-BENZYL-THREONINE CYCLOHEXYLAMINE
N-ALPHA-T-BUTOXYCARBONYL-N-ALPHA-METHYL-O-BENZYL-L-THREONINE CYCLOHEXYLAMMONIUM SALT
(2S,3R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylmethoxybutanoicaci | [Molecular Formula]
C17H25NO5 | [MDL Number]
MFCD00235881 | [MOL File]
64263-80-5.mol | [Molecular Weight]
323.38 |
| Chemical Properties | Back Directory | [Melting point ]
65.4-71.4 °C | [Boiling point ]
442.9±45.0 °C(Predicted) | [density ]
1.141±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
3.52±0.10(Predicted) | [BRN ]
6068811 | [InChIKey]
DMYNYZJGZSJUGU-TYZXPVIJSA-N |
|
|