4-Methyl-5-(2-(1-methylcyclopropyl)-pyridin-4-yl)thiazol-2-amine CAS 1163707-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1163707-45-6
Molecular FormulaC13H15N3S
Molecular Weight245.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-5-(2-(1-methylcyclopropyl)-pyridin-4-yl)thiazol-2-amine CAS 1163707-45-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.34 g/mol gives 4-Methyl-5-(2-(1-methylcyclopropyl)-pyridin-4-yl)thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-5-(2-(1-methylcyclopropyl)-pyridin-4-yl)thiazol-2-amine (CAS 1163707-45-6) is a high-purity analytical reference standard with the molecular formula C13H15N3S and a molecular weight of 245.34 g/mol.

The molecular framework of 4-Methyl-5-(2-(1-methylcyclopropyl)-pyridin-4-yl)thiazol-2-amine (C13H15N3S) 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 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.

CATO manufactures 4-Methyl-5-(2-(1-methylcyclopropyl)-pyridin-4-yl)thiazol-2-amine 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 FormulaC13H15N3S
Molecular Weight245.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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