| Identification | Back Directory | [Name]
5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one | [CAS]
28797-48-0 | [Synonyms]
dcpbo
Pirenzepine EP Impurity A
N'-(2-chloro-3-pyridinyl)-N,N-dimethylmethanimidamide
11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodia...
11-(CHLOROACETYL)-5,11-DIHYDRO-6H-PYRIDO[3,2-C][2]BENZAZEPIN-6-ONE
11-(2-Chloroacetyl)-5H-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11H)-one
5,11-Dihydro-11-Chloroacetyl-6H-Pyrido[2,3-B][1,4]Benzodiazepin-6-One
1-(2-Chloroacetyl)-5,11-dihydro-pyrido-[2,3-b][1,4]benzodiazepin-6-one
5,11-DIHYDRO-11-CHLOROACETYL-6H-PYRIDOP2,3-B][1,4]BENZODIAZEPINE-6-ONE
5,11-dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepine-6-one
11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
11-(2-chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(2-chloroacetyl)-5,11-dihydro-
11-(2-Chloroacetyl)-5,11-dihydro-pyrido-[2,3-b][1,4]benzodiazepin-6-one, 98%
5,11-dihydro-11-chloroacetyl-6h-pyrido[2,3-b][1,4]benzodiazepin-6-one(DCPBO)
11-(2-Chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
5,11-DIHYDRO-11-CHLOROACETYL-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPINE-6-ONE[INTERMEDIATES OF PIRENZEPINE] | [EINECS(EC#)]
249-227-9 | [Molecular Formula]
C14H10ClN3O2 | [MDL Number]
MFCD01948712 | [MOL File]
28797-48-0.mol | [Molecular Weight]
287.7 |
| Chemical Properties | Back Directory | [density ]
1.415 | [refractive index ]
1.637 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, can be used in the synthesis of fluorescent pirenzepine derivatives, used as potential bitopic ligands of the Human M1 Muscarinic receptor. |
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