1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one CAS 1182966-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1182966-52-4
Molecular FormulaC10H12N2OS
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one CAS 1182966-52-4 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 1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one.

CATO supplies 1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one (CAS 1182966-52-4), a certified reference material (molecular formula C10H12N2OS, MW 208.28 g/mol) for analytical method development and quality control.

1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one (C10H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 1-(6-amino-3,4-dihydro-2H-1,4-benzothiazin-4-yl)ethan-1-one 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 FormulaC10H12N2OS
Molecular Weight208.28 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.)1989
Nitrogen Atoms2
Sulfur Atoms1

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