| Identification | Back Directory | [Name]
(9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one | [CAS]
1190363-44-0 | [Synonyms]
(9R)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one
5H-Cyclohepta[b]pyridin-5-one, 6,7,8,9-tetrahydro-9-hydroxy-, (9R)- | [Molecular Formula]
C10H11NO2 | [MDL Number]
MFCD23161416 | [MOL File]
1190363-44-0.mol | [Molecular Weight]
177.2 |
| Chemical Properties | Back Directory | [Boiling point ]
358.8±30.0 °C(Predicted) | [density ]
1.259±0.06 g/cm3(Predicted) | [pka]
12.84±0.20(Predicted) | [InChI]
InChI=1S/C10H11NO2/c12-8-4-1-5-9(13)10-7(8)3-2-6-11-10/h2-3,6,9,13H,1,4-5H2/t9-/m1/s1 | [InChIKey]
ZZNXHQSAOHUNDA-SECBINFHSA-N | [SMILES]
C12[C@H](O)CCCC(=O)C1=CC=CN=2 |
| Hazard Information | Back Directory | [Uses]
(9R)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one is used in the synthetic preparation of CGRP antagonist BMS-846372 via chemoselective and enantioselective reduction of cyclohepta[b]pyridine-5,9-dione. |
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