5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine CAS 438252-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.438252-16-5
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine CAS 438252-16-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.26 g/mol gives 5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine (CAS 438252-16-5), a certified reference material (molecular formula C8H12N2S, MW 168.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H12N2S, 5-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-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 168.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC8H12N2S
Molecular Weight168.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?