| Identification | Back Directory | [Name]
(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane
| [CAS]
201551-23-7 | [Synonyms]
N,N'-((1R,2R)-cyclohexane-1,2-diyl)dipicolinamide
N,N'-((1R,2R)-cyclohexane-1,2-diyl)dipicolinamide
N,N′-(1S,2S)-1,2-Cyclohexanediylbis(2-pyridinecarboxamide)
2-Pyridinecarboxamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis-
(1R,2R)-(+)-1,2-Bis[(pyridin-2-ylcarbonyl)amino]cyclohexane
(1R,2R)-(-)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane 97% | [Molecular Formula]
C18H20N4O2 | [MDL Number]
MFCD02684543 | [MOL File]
201551-23-7.mol | [Molecular Weight]
324.38 |
| Chemical Properties | Back Directory | [Melting point ]
170-174°C | [storage temp. ]
2-8°C | [form ]
solid | [Appearance]
White to off-white Solid | [Optical Rotation]
[α]20/D -116°, c = 1.3 in chloroform | [InChI]
1S/C18H20N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h3-6,9-14H,1-2,7-8H2,(H,21,23)(H,22,24)/t13-,14-/m1/s1 | [InChIKey]
BVYFDUZVVBXFBQ-ZIAGYGMSSA-N | [SMILES]
O=C(N[C@@H]1CCCC[C@H]1NC(=O)c2ccccn2)c3ccccn3 |
|
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