| Identification | Back Directory | [Name]
8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid | [CAS]
59468-44-9 | [Synonyms]
Midazolam Impurity 3(Midazolam EP Impurity C)
8-CHLOOR-6-(2-FLUORFENYL)-1-METHYL-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE-3-CARBONZUUR
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylic acid
8-chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
8-Chloro-6-(2-fluorophenyl)-1-methy-4H-imidazol [1,5-a][1,4]benzodiazepine-3-Carboxylic acid
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-chloro-6-(2-fluorophenyl)-1-methyl-
8-chloro-6-(2-fluorophenyl)-1-methyl-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylicacid | [EINECS(EC#)]
261-777-1 | [Molecular Formula]
C19H13ClFN3O2 | [MDL Number]
MFCD18974963 | [MOL File]
59468-44-9.mol | [Molecular Weight]
369.78 |
| Chemical Properties | Back Directory | [Boiling point ]
590.7±60.0 °C(Predicted) | [density ]
1.47±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
neat | [pka]
6.11±0.40(Predicted) | [Major Application]
pharmaceutical (small molecule) | [InChI]
InChI=1S/C19H13ClFN3O2/c1-10-23-18(19(25)26)16-9-22-17(12-4-2-3-5-14(12)21)13-8-11(20)6-7-15(13)24(10)16/h2-8H,9H2,1H3,(H,25,26) | [InChIKey]
WZNYKINYEPCGAZ-UHFFFAOYSA-N | [SMILES]
N12C(C)=NC(C(O)=O)=C1CN=C(C1=CC=CC=C1F)C1=CC(Cl)=CC=C12 |
| Hazard Information | Back Directory | [Uses]
8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, seda
tive and hypotic agent. |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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