Acetylmethadol Hydrochloride (Mixture of Diastereomers) (1.0mg/ml in Acetonitrile) CAS 38821-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.38821-43-1
Molecular FormulaC23H32NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Acetylmethadol Hydrochloride (Mixture of Diastereomers) (1.0mg/ml in Acetonitrile) CAS 38821-43-1 chemical structure

Description

CATO manufactures Acetylmethadol Hydrochloride (Mixture of Diastereomers) (1.0mg/ml in Acetonitrile) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Acetylmethadol Hydrochloride (Mixture of Diastereomers) (1.0mg/ml in Acetonitrile) (CAS 38821-43-1), a certified reference material (molecular formula C23H32NO2Cl, MW 389.96 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H32NO2Cl, Acetylmethadol Hydrochloride (Mixture of Diastereomers) (1.0mg/ml in Acetonitrile) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 389.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC23H32NO2 Cl
Molecular Weight389.96 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms1

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