2-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS 933692-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.933692-89-8
Molecular FormulaC13H14N2S
Molecular Weight230.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS 933692-89-8 chemical structure

Description

CATO supplies 2-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (CAS 933692-89-8), a certified reference material (molecular formula C13H14N2S, MW 230.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H14N2S, 2-Phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.33 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.

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

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 FormulaC13H14N2S
Molecular Weight230.33 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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