2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine CAS 1824666-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1824666-86-5
Molecular FormulaC9H10N2O2S
Molecular Weight210.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine CAS 1824666-86-5 chemical structure

Description

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.

CATO supplies 2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine (CAS 1824666-86-5), a certified reference material (molecular formula C9H10N2O2S, MW 210.25 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-6-nitro-3,4-dihydro-2H-benzo[b][1,4]thiazine (C9H10N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 210.25 g/mol, it falls into the medium-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.

Physical & Chemical Properties

Molecular FormulaC9H10N2O2S
Molecular Weight210.25 g/mol
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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