69C642I19V 3625-07-8 Mebolazine Mebolazine [INN] 17beta-Hydroxy-2alpha,17-dimethyl-5alpha-androstan-3-one azine 17-beta-hydroxy-2-alpha,17-dimethyl-5-alpha-androstan-3-one azine Mebolazina [DCIT] Mebolazinum [INN-Latin] Mebulazina [INN-Spanish] Mebolazina Mebolazinum Mebulazina UNII-69C642I19V Dimethazine Dimetazin Roxilon CAS 3625-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3625-07-8
Molecular FormulaC42H68N2O2
Molecular Weight633.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

69C642I19V 3625-07-8 Mebolazine Mebolazine [INN] 17beta-Hydroxy-2alpha,17-dimethyl-5alpha-androstan-3-one azine 17-beta-hydroxy-2-alpha,17-dimethyl-5-alpha-androstan-3-one azine Mebolazina [DCIT] Mebolazinum [INN-Latin] Mebulazina [INN-Spanish] Mebolazina Mebolazinum Mebulazina UNII-69C642I19V Dimethazine Dimetazin Roxilon CAS 3625-07-8 chemical structure

Description

69C642I19V 3625-07-8 Mebolazine Mebolazine [INN] 17beta-Hydroxy-2alpha,17-dimethyl-5alpha-androstan-3-one azine 17-beta-hydroxy-2-alpha,17-dimethyl-5-alpha-androstan-3-one azine Mebolazina [DCIT] Mebolazinum [INN-Latin] Mebulazina [INN-Spanish] Mebolazina Mebolazinum Mebulazina UNII-69C642I19V Dimethazine Dimetazin Roxilon (CAS 3625-07-8), molecular formula C42H68N2O2 and molecular weight 633.00 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C42H68N2O2, 69C642I19V 3625-07-8 Mebolazine Mebolazine [INN] 17beta-Hydroxy-2alpha,17-dimethyl-5alpha-androstan-3-one azine 17-beta-hydroxy-2-alpha,17-dimethyl-5-alpha-androstan-3-one azine Mebolazina [DCIT] Mebolazinum [INN-Latin] Mebulazina [INN-Spanish] Mebolazina Mebolazinum Mebulazina UNII-69C642I19V Dimethazine Dimetazin Roxilon contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 633.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC42H68N2O2
Molecular Weight633.00 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

Recommended Standards

Why CATO?