Identification | Back Directory | [Name]
D-PYROGLUTAMIC ACID TERT-BUTYL ESTER
| [CAS]
205524-46-5 | [Synonyms]
idone-5-carboxyL tert-butyl 5-oxo-D-prolinate 5-Oxo-D-proline tert-butyl ester D-PyroglutaMic acid ter-butyl ester D-PYROGLUTAMIC ACID TERT-BUTYL ESTER
2-Methyl-2-propanyl 5-oxo-D-prolinate 5-oxo-D-Proline1,1-dimethylethyl ester D-Proline, 5-oxo-, 1,1-dimethylethyl ester tert-Butyl (R)-2-Pyrrolidone-5-carboxylate ert-butyl(2R)-5-oxopyrrolidine-2-carboxylate (R)-tert-Butyl 5-oxopyrrolidine-2-carboxylate tert-butyl (2R)-5-oxopyrrolidine-2-carboxylate D-PYROGLUTAMIC ACID TERT-BUTYL ESTER USP/EP/BP (R)-5-Oxo-pyrrolidine-2-carboxylic acid tert-butyl ester | [Molecular Formula]
C9H15NO3 | [MDL Number]
MFCD09261417 | [MOL File]
205524-46-5.mol | [Molecular Weight]
185.22 |
Chemical Properties | Back Directory | [Boiling point ]
319℃ | [density ]
1.099 | [Fp ]
147℃ | [storage temp. ]
2-8°C | [pka]
14.65±0.40(Predicted) | [InChI]
InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)6-4-5-7(11)10-6/h6H,4-5H2,1-3H3,(H,10,11)/t6-/m1/s1 | [InChIKey]
QXGSPAGZWRTTOT-ZCFIWIBFSA-N | [SMILES]
C(OC(C)(C)C)(=O)[C@H]1CCC(=O)N1 |
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