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| | S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth Basic information |
| Product Name: | S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth | | Synonyms: | S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth;(S)-2-(6-broMo-1h-benziMidazol-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester;2-(6-Bromo-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ether;(S)-tert-butyl 2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate;RAVI-015;(S)-tert-Butyl 2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate, 98%, ee: 98%;tert-butyl (S)-2-(5-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate;tert-butyl (2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidine-1-carboxylate | | CAS: | 1208007-67-3 | | MF: | C16H20BrN3O2 | | MW: | 366.25 | | EINECS: | | | Product Categories: | | | Mol File: | 1208007-67-3.mol |  |
| | S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth Chemical Properties |
| Boiling point | 528.6±40.0 °C(Predicted) | | density | 1.447±0.06 g/cm3(Predicted) | | pka | 10.01±0.10(Predicted) | | InChI | InChI=1S/C16H20BrN3O2/c1-16(2,3)22-15(21)20-8-4-5-13(20)14-18-11-7-6-10(17)9-12(11)19-14/h6-7,9,13H,4-5,8H2,1-3H3,(H,18,19)/t13-/m0/s1 | | InChIKey | PZDCXMKEQLOWNP-ZDUSSCGKSA-N | | SMILES | N1(C(OC(C)(C)C)=O)CCC[C@H]1C1NC2=CC(Br)=CC=C2N=1 |
| Safety Statements | 24/25 | | HS Code | 29332900 |
| | S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth Usage And Synthesis |
| | S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth Preparation Products And Raw materials |
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