| Identification | Back Directory | [Name]
N-BOC-(1R,2R)-(-)-2-AMINO-1-(4-NITROPHE& | [CAS]
366487-74-3 | [Synonyms]
N-BOC-(1R,2R)-(-)-2-AMINO-1-(4-NITROPHE& USP/EP/BP
(1R,2R)-2-(N-Boc-amino)-1-(4-nitrophenyl)-1,3-propanediol
(1R,2R)-()-N-Boc-2-aMino-1-(4-nitrophenyl)-1,3-propanediol
tert-butyl (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-ylcarbaMate
ert-butylN-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamate
((1R,2R)-2-[N-(tert-butoxycarbonyl)amino]-1-(4-nitrophenyl)-1,3-propanodiol)
Carbamic acid, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C14H20N2O6 | [MDL Number]
MFCD04974320 | [MOL File]
366487-74-3.mol | [Molecular Weight]
312.32 |
| Chemical Properties | Back Directory | [Melting point ]
115-119 °C | [Boiling point ]
524.9±50.0 °C(Predicted) | [density ]
1.292±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
11.38±0.46(Predicted) | [InChI]
1S/C14H20N2O6/c1-14(2,3)22-13(19)15-11(8-17)12(18)9-4-6-10(7-5-9)16(20)21/h4-7,11-12,17-18H,8H2,1-3H3,(H,15,19)/t11-,12-/m1/s1 | [InChIKey]
VQYVJTCEEOYKHE-VXGBXAGGSA-N | [SMILES]
CC(C)(C)OC(=O)N[C@H](CO)[C@H](O)c1ccc(cc1)[N+]([O-])=O |
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