| Identification | Back Directory | [Name]
OXAZEPAM-D5 | [CAS]
65854-78-6 | [Synonyms]
OXAZEPAM-D5
Oxazepam-d5 (CRM)
oxazepam-d5solution
oxazepam-D5 100 ug per ml in methanol
Oxazepam-d5 (1.0mg/ml in Acetonitrile)
oxazepam-phenyl-D5--dea schedule*iv item
OXAZEPAM (D5, 98%) 1000 UG/ML IN METHANOL
OXAZEPAM (D5, 98%) 100 UG/ML IN ACETONITRILE
7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-
7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-
7-chloro-3-hydroxy-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one | [EINECS(EC#)]
689-621-1 | [Molecular Formula]
C15H11ClN2O2 | [MDL Number]
MFCD00070369 | [MOL File]
65854-78-6.mol | [Molecular Weight]
286.72 |
| Chemical Properties | Back Directory | [Fp ]
11 °C | [storage temp. ]
2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) | [form ]
liquid | [Major Application]
clinical testing | [InChI]
1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/i1D,2D,3D,4D,5D | [InChIKey]
ADIMAYPTOBDMTL-RALIUCGRSA-N | [SMILES]
[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C2=NC(O)C(=O)Nc3ccc(Cl)cc23 |
| Hazard Information | Back Directory | [Description]
Oxazepam-d5 is intended for use as an internal standard for the quantification of oxazepam by GC- or LC-MS. Oxazepam-d5 is an analytical reference material that is structurally categorized as a benzodiazepine. Oxazepam is an active metabolite of diazepam , prazepam, and temazepam that can positively modulate GABAA receptors, which results in inhibitory effects in the central nervous system. This product is intended for forensic and research purposes. | [Chemical Properties]
Off-White to Pale Blue Solid | [Uses]
Labelled Oxazepam. Anxiolytic; muscle relaxant (skeletal); anticonvulsant; ligand for the GABAA receptor benzodiazepine
modulatory site.
Controlled substance (depressant). |
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