Nordazepam

CAS: 1088-11-5

Ref. TR-D291595

Produktinformation

• Name: Nordazepam
• Synonyme: Dipotassium Clorazepate Imp. B (EP), Prazepam Imp. A (EP), Nordazepam,Diazepam Imp. A (EP), Clorazepate Imp. B (EP), 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Nordiazepam, Diazepam Impurity A, Dipotassium Clorazepate Impurity B, Prazepam Impurity A, Desmethyldiazepam, 1-Demethyldiazepam, 7-Chloro-1,3-dihydro-1H-5-phenyl-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazapin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-one, 7-Chloro-5-phenyl-1,3-dihydrobenzo[e][1,4]diazepin-2-one, 7-Chloro-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one, 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one, 7-Chloro-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one, 7-Chloro-5-phenyl-2-oxo-1,2-dihydro-1,4-benzodiazepine, 7-Chloro-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one, A 101, Calmday, Dealkylprazepam, Demethyldiazepam, Demoxazepam, Desalkylprazepam, Dmdz, Madar, N-Demethyldiazepam, N-Deoxydemoxepam, N-Descyclopropylmethylprazepam, N-Desmethyldiazepam, N1-Desmethyldiazepam, N¹-Desmethyldiazepam, Nordaz, Norprazepam, Nsc 46078, Nsc 631619, Praxadium, Ro 5-2180, Sigma D 7282, Stilny
• CAS: 1088-11-5

Beschreibung

Applications The primary metabolite of Diazepam. A ligand for the GABAA receptor benzodiazepine modulatory site. Anxiolytic.Controlled substance (depressant).
References Klotz, U., et al.: Br. J. Clin. Pharmacol., 7, 119 (1979), Konishi, M., et al.: J. Pharm. Sci., 67, 1777 (1978), Andreoli, V., et al.: Arzneim.-Forsch., 27, 436 (1977), Miller, R.P., et al.: Toxicol. Appl. Pharmacol., 25, 453 (1973), Margolis, J., et al.: Drug Metab. Dispos., 31, 606 (2003),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 270.71
• Formel: C₁₅H₁₁ClN₂O
• Farbe/Form: White To Light Yellow
• InChl: InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
• InChI Key: InChIKey=AKPLHCDWDRPJGD-UHFFFAOYSA-N
• SMILES: O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1