| Identification | Back Directory | [Name]
(S)-3-(Pyridine-3-yl)propyl-1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carboxylate | [CAS]
186452-09-5 | [Synonyms]
CS-1033
GPI-1046;GPI1046;GPI 1046
1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester
L-Proline, 1-(3,3-dimethyl-1,2-dioxopentyl)-, 3-(3-pyridinyl)propyl ester
(S)-3-(Pyridine-3-yl)propyl-1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carboxylate
(S)-3-(Pyridine-3-yl)propyl-1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carboxylate USP/EP/BP | [Molecular Formula]
C20H28N2O4 | [MDL Number]
MFCD00953146 | [MOL File]
186452-09-5.mol | [Molecular Weight]
360.45 |
| Chemical Properties | Back Directory | [Boiling point ]
501.5±60.0 °C(Predicted) | [density ]
1.143±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Oil | [pka]
5.37±0.10(Predicted) | [color ]
Clear Colorless | [InChI]
InChI=1S/C20H28N2O4/c1-4-20(2,3)17(23)18(24)22-12-6-10-16(22)19(25)26-13-7-9-15-8-5-11-21-14-15/h5,8,11,14,16H,4,6-7,9-10,12-13H2,1-3H3/t16-/m0/s1 | [InChIKey]
OQAHHWOPVDDWHD-INIZCTEOSA-N | [SMILES]
C(OCCCC1=CC=CN=C1)(=O)[C@@H]1CCCN1C(=O)C(=O)C(C)(C)CC |
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