| Identification | Back Directory | [Name]
(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate | [CAS]
169032-99-9 | [Synonyms]
N-Boc-Cis-4-Chloro-L-proline methyl ester
(2S,4S)-1-tert-butyl 2-Methyl 4-chloropyrrolidine-1,2-dicarboxyl
(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-methyl (2S,4S)-4-chloropyrrolidine-1,2-dicarboxylate
1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-chloro-1,2-pyrrolidinedicarboxylate
(2S,4S)-4-Chloro-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
(2S,4S)-4-Chloro-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) 2-Methyl Ester
1,2-Pyrrolidinedicarboxylic acid, 4-chloro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)- | [Molecular Formula]
C11H18ClNO4 | [MDL Number]
MFCD09029703 | [MOL File]
169032-99-9.mol | [Molecular Weight]
263.72 |
| Chemical Properties | Back Directory | [Boiling point ]
332.4±42.0 °C(Predicted) | [density ]
1.20±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
-5.38±0.60(Predicted) | [InChI]
InChI=1S/C11H18ClNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1 | [InChIKey]
XNKQYQOTERJNHJ-YUMQZZPRSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)C[C@@H](Cl)C[C@H]1C(OC)=O |
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