10-(4-Bromophenyl)-10H-phenoxazine CAS 71041-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.71041-21-9
Molecular FormulaC18H12BrNO
Molecular Weight338.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-(4-Bromophenyl)-10H-phenoxazine CAS 71041-21-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 10-(4-Bromophenyl)-10H-phenoxazine.

10-(4-Bromophenyl)-10H-phenoxazine (CAS 71041-21-9), molecular formula C18H12BrNO and molecular weight 338.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 10-(4-Bromophenyl)-10H-phenoxazine (C18H12BrNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 338.20 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC18H12BrNO
Molecular Weight338.20 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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentBr-containing
Nitrogen Atoms1

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Why CATO?