Codeine β-D-Glucuronide Triacetate Methyl Ester (1.0mg/ml in Acetonitrile) CAS 20736-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.20736-10-1
Molecular FormulaC31H37NO12
Molecular Weight615.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Codeine β-D-Glucuronide Triacetate Methyl Ester (1.0mg/ml in Acetonitrile) CAS 20736-10-1 chemical structure

Description

As a certified reference material (CRM), Codeine β-D-Glucuronide Triacetate Methyl Ester (1.0mg/ml in Acetonitrile) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Codeine β-D-Glucuronide Triacetate Methyl Ester (1.0mg/ml in Acetonitrile) (CAS 20736-10-1) is a high-purity analytical reference standard with the molecular formula C31H37NO12 and a molecular weight of 615.62 g/mol.

Codeine β-D-Glucuronide Triacetate Methyl Ester (1.0mg/ml in Acetonitrile) (C31H37NO12) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC31H37NO12
Molecular Weight615.62 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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