2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine CAS 1365938-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1365938-34-6
Molecular FormulaC12H13N3S
Molecular Weight231.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine CAS 1365938-34-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.32 g/mol gives 2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine (CAS 1365938-34-6), a certified reference material (molecular formula C12H13N3S, MW 231.32 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine (C12H13N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13N3S
Molecular Weight231.32 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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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