7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine 95897-49-7 MFCD15530247 SY045906 CAS 95897-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.95897-49-7
Molecular FormulaC7H12BrNO2
Molecular Weight222.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
95897-49-7
MFCD15530247
SY045906 CAS 95897-49-7 chemical structure

Description

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.

7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine 95897-49-7 MFCD15530247 SY045906 (CAS 95897-49-7), molecular formula C7H12BrNO2 and molecular weight 222.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine 95897-49-7 MFCD15530247 SY045906 (C7H12BrNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H12BrNO2
Molecular Weight222.08 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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