4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide CAS 923253-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.923253-62-7
Molecular FormulaC12H13ClN2O3
Molecular Weight268.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide CAS 923253-62-7 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 4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide.

4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide (CAS 923253-62-7) is a high-purity analytical reference standard with the molecular formula C12H13ClN2O3 and a molecular weight of 268.70 g/mol.

Structurally, 4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide (C12H13ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 268.70 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures 4-(2-Chloroacetyl)-N-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-2-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H13ClN2O3
Molecular Weight268.70 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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