2-Methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole CAS 1365958-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1365958-53-7
Molecular FormulaC13H14N2S
Molecular Weight230.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole CAS 1365958-53-7 chemical structure

Description

The occurrence of 2-Methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole (CAS 1365958-53-7), molecular formula C13H14N2S and molecular weight 230.33 g/mol, is a CATO reference standard with documented purity and traceability.

2-Methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole (C13H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

CATO manufactures 2-Methyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1991
Nitrogen Atoms2
Sulfur Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?