4-methyl-2,3,4,5-tetrahydro-1,2-benzothiazepine 1,1-dioxide CAS 1301768-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1301768-07-9
Molecular FormulaC10H13NO2S
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methyl-2,3,4,5-tetrahydro-1,2-benzothiazepine 1,1-dioxide CAS 1301768-07-9 chemical structure

Description

The occurrence of 4-methyl-2,3,4,5-tetrahydro-1,2-benzothiazepine 1,1-dioxide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-methyl-2,3,4,5-tetrahydro-1,2-benzothiazepine 1,1-dioxide (CAS 1301768-07-9) is a high-purity analytical reference standard with the molecular formula C10H13NO2S and a molecular weight of 211.28 g/mol.

4-methyl-2,3,4,5-tetrahydro-1,2-benzothiazepine 1,1-dioxide (C10H13NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

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 4-methyl-2,3,4,5-tetrahydro-1,2-benzothiazepine 1,1-dioxide 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 FormulaC10H13NO2S
Molecular Weight211.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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