1-[2-(Decyloxy)-2-oxoethyl]-3-methyl-2-(phenoxy-methyl)-1H-1,3-benzodiazol-3-ium chloride CAS 299923-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.299923-71-0
Molecular FormulaC27H37N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(Decyloxy)-2-oxoethyl]-3-methyl-2-(phenoxy-methyl)-1H-1,3-benzodiazol-3-ium chloride CAS 299923-71-0 chemical structure

Description

CATO supplies 1-[2-(Decyloxy)-2-oxoethyl]-3-methyl-2-(phenoxy-methyl)-1H-1,3-benzodiazol-3-ium chloride (CAS 299923-71-0), a certified reference material (molecular formula C27H37N2O3Cl, MW 473.05 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-[2-(Decyloxy)-2-oxoethyl]-3-methyl-2-(phenoxy-methyl)-1H-1,3-benzodiazol-3-ium chloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 473.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC27H37N2O3 Cl
Molecular Weight473.05 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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