1023532-71-9 5-methyl-3-phenyl-4-{3H,4H,9H-pyrido[3,4-b]indol-1-yl}-1,2-oxazole MS-9166 CAS 1023532-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1023532-71-9
Molecular FormulaC21H17N3O
Molecular Weight327.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1023532-71-9
5-methyl-3-phenyl-4-{3H,4H,9H-pyrido[3,4-b]indol-1-yl}-1,2-oxazole
MS-9166 CAS 1023532-71-9 chemical structure

Description

The molecular framework of 1023532-71-9 5-methyl-3-phenyl-4-{3H,4H,9H-pyrido[3,4-b]indol-1-yl}-1,2-oxazole MS-9166 (C21H17N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO supplies 1023532-71-9 5-methyl-3-phenyl-4-{3H,4H,9H-pyrido[3,4-b]indol-1-yl}-1,2-oxazole MS-9166 (CAS 1023532-71-9), a certified reference material (molecular formula C21H17N3O, MW 327.38 g/mol) for analytical method development and quality control.

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 FormulaC21H17N3O
Molecular Weight327.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

Recommended Standards

Why CATO?