2-(4,4-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine CAS 1499892-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1499892-31-7
Molecular FormulaC11H18N2S
Molecular Weight210.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,4-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine CAS 1499892-31-7 chemical structure

Description

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.

2-(4,4-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine (CAS 1499892-31-7), molecular formula C11H18N2S and molecular weight 210.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H18N2S, 2-(4,4-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-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 210.34 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).

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 FormulaC11H18N2S
Molecular Weight210.34 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.)1992
Nitrogen Atoms2
Sulfur Atoms1

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