2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one CAS 57001-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.57001-13-5
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one CAS 57001-13-5 chemical structure

Description

CATO manufactures 2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-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.

2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 57001-13-5), molecular formula C7H9NOS and molecular weight 155.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (C7H9NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 155.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC7H9NOS
Molecular Weight155.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1
Sulfur Atoms1

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