6-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one CAS 1352893-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1352893-36-7
Molecular FormulaC9H10N2OS
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one CAS 1352893-36-7 chemical structure

Description

6-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 1352893-36-7), molecular formula C9H10N2OS and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one (C9H10N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 194.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 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.)1991
Nitrogen Atoms2
Sulfur Atoms1

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