| Identification | Back Directory | [Name]
S-1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethyleth | [CAS]
1208007-67-3 | [Synonyms]
RAVI-015
tert-butyl (2S)-2-(6-bromo-1H-benzimidazol-2-yl)pyrrolidine-1-carboxylate
(S)-tert-butyl 2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate
tert-butyl (S)-2-(5-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate
tert-Butyl (S)-2-(6-bromo-1H-benzo[d]imidazol-2-yl)pyrrolidine-1-carboxylate
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, 98%, ee: 98%
1-Pyrrolidinecarboxylic acid, 2-(6-bromo-1H-benzimidazol-2-yl)-, 1,1-dimethylethyl ester, (2S)- | [Molecular Formula]
C16H20BrN3O2 | [MDL Number]
MFCD22418840 | [MOL File]
1208007-67-3.mol | [Molecular Weight]
366.25 |
| Chemical Properties | Back Directory | [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 |
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DebyeTec.com Inc.
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