Identification | Back Directory | [Name]
(R)-(+)-3-(BENZYLOXYCARBONYL)-4-OXAZOLIDINECARBOXYLIC ACID | [CAS]
97534-84-4 | [Synonyms]
(R)-Z-OXAPROLINE (R)-CBZ-OXAPROLINE (R)-(+)-3-Z-4-OXAZOLIDINECARBOXYLIC ACID (R)-(+)-3-CBZ-4-OXAZOLIDINECARBOXYLIC ACID (R)-(+)-3-(benzyloxycarbonyl)-4-oxazolid-inecarbo (R)-3,4-Oxazolidinedicarboxylic acid 3-benzyl ester (R)-(+)-3-(BENZYLOXYCARBONYL)-4-OXAZOLIDINECARBOXYLIC ACID (R)-(+)-3-(Benzyloxycarbonyl)-4-oxazolidinecarboxylic acid,98% (R)-(+)-3-(Benzyloxycarbonyl)oxazolidine-4-carboxylic acid, 98% (R)-(+)-3-(Benzyloxycarbonyl)-4-oxazolidinecarboxylic acid(R)-CBZ-Oxaproline | [Molecular Formula]
C12H13NO5 | [MDL Number]
MFCD00274192 | [MOL File]
97534-84-4.mol | [Molecular Weight]
251.24 |
Chemical Properties | Back Directory | [Appearance]
White powder | [Melting point ]
70-74 °C(lit.)
| [alpha ]
+92°(20℃, c=1, CHCl3) | [Boiling point ]
454.8±45.0 °C(Predicted) | [density ]
1.385 | [pka]
3.51±0.20(Predicted) | [optical activity]
[α]20/D +92°, c = 1 in chloroform | [InChI]
InChI=1S/C12H13NO5/c14-11(15)10-7-17-8-13(10)12(16)18-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)/t10-/m1/s1 | [InChIKey]
XRRRGBIMHQARMF-SNVBAGLBSA-N | [SMILES]
O1C[C@H](C(O)=O)N(C(OCC2=CC=CC=C2)=O)C1 | [CAS DataBase Reference]
97534-84-4 |
Hazard Information | Back Directory | [Chemical Properties]
White powder | [Uses]
Useful chiral synthon (derived from serine) for the asymmetric synthesis of a variety of nitrogen-containing targets. |
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