6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide CAS 866134-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866134-85-2
Molecular FormulaC10H12ClN3O4S
Molecular Weight305.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide CAS 866134-85-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 305.74 g/mol gives 6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide (CAS 866134-85-2), molecular formula C10H12ClN3O4S and molecular weight 305.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide (C10H12ClN3O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine 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.

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 FormulaC10H12ClN3O4S
Molecular Weight305.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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