4H-Benzo[b][1,4]thiazin-3-ol CAS 1310056-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1310056-86-0
Molecular FormulaC8H7NOS
Molecular Weight165.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-Benzo[b][1,4]thiazin-3-ol CAS 1310056-86-0 chemical structure

Description

Based on its molecular formula C8H7NOS, 4H-Benzo[b][1,4]thiazin-3-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 165.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4H-Benzo[b][1,4]thiazin-3-ol (CAS 1310056-86-0) is a high-purity analytical reference standard with the molecular formula C8H7NOS and a molecular weight of 165.21 g/mol.

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 4H-Benzo[b][1,4]thiazin-3-ol 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 FormulaC8H7NOS
Molecular Weight165.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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