6-ethyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one CAS 1095231-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1095231-37-0
Molecular FormulaC9H13NOS
Molecular Weight183.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-ethyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one CAS 1095231-37-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.27 g/mol gives 6-ethyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-ethyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 1095231-37-0) is a high-purity analytical reference standard with the molecular formula C9H13NOS and a molecular weight of 183.27 g/mol.

6-ethyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (C9H13NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H13NOS
Molecular Weight183.27 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.)1989
Nitrogen Atoms1
Sulfur Atoms1

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