An Analytical Reference Standard
Related Products
Certified Reference Material(s)
440313-hydroxy Desalkylgidazepam (CRM)
Parent Compound(s)
36608Desalkylgidazepam 36421Gidazepam
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3-hydroxy Desalkylgidazepam

Item No. 42258

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • 3-hydroxy Bromonordiazepam
Technical Information
Formal Name
7-bromo-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one
CAS Number
37891-18-2
Molecular Formula
C15H11BrN2O2
Formula Weight
331.2
Purity
≥98%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
DMSO: Soluble: ≥10 mg/mlEthanol: Slightly soluble: 0.1-1 mg/ml
SMILES
O=C1NC2=CC=C(C=C2C(C3=CC=CC=C3)=NC1O)Br
InChi Code
InChI=1S/C15H11BrN2O2/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)
InChi Key
POAUVEHBXZCMCD-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    3-hydroxy Desalkylgidazepam (Item No. 42258) is an analytical reference standard categorized as a benzodiazepine.1 3-hydroxy Desalkylgidazepam is an active metabolite of gidazepam (Item No. 36421) and desalkylgidazepam (Item Nos. 40621 | 36608).2,1 It has been used as a precursor in the synthesis of substituted benzodiazepinones.3 This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Maskell, P.D., Wilson, G., and Manchester, K.R. Designer benzodiazepines gidazepam and desalkygidazepam (bromonordiazepam): What do we know? J. Anal. Toxicol. 47(6), e53 (2023).

    2. Kolyvanov, G.B., Zherdev, V.P., Chirkov, A.M., et al. [Gidazepam biotransformation and pharmacokinetics in different species of animals and man]. Eksp. Klin. Farmakol. 56(3), 48-50 (1993).

    3. Pavlovskii, V.I., Ushakov, I.Y., Kabanova, T.A., et al. Synthesis and analgesic activity of 3-arylamino-1,2-dihydro-3H-1,4-benzodiazepin-2-ones. Pharm. Chem. J. 19(9), 592-597 (2015).