3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide CAS 92659-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92659-38-6
Molecular FormulaC9H10N2OS
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide CAS 92659-38-6 chemical structure

Description

The occurrence of 3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide (CAS 92659-38-6), a certified reference material (molecular formula C9H10N2OS, MW 194.25 g/mol) for analytical method development and quality control.

3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide (C9H10N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3,4-Dihydro-2H-benzo[b][1,4]oxazine-2-carbothioamide 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 FormulaC9H10N2OS
Molecular Weight194.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2
Sulfur Atoms1

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