5-(2-(1-Methylcyclobutyl)pyridin-4-yl)thiazol-2-amine CAS 1395492-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1395492-63-3
Molecular FormulaC13H15N3S
Molecular Weight245.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(1-Methylcyclobutyl)pyridin-4-yl)thiazol-2-amine CAS 1395492-63-3 chemical structure

Description

The occurrence of 5-(2-(1-Methylcyclobutyl)pyridin-4-yl)thiazol-2-amine 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.

CATO supplies 5-(2-(1-Methylcyclobutyl)pyridin-4-yl)thiazol-2-amine (CAS 1395492-63-3), a certified reference material (molecular formula C13H15N3S, MW 245.34 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 5-(2-(1-Methylcyclobutyl)pyridin-4-yl)thiazol-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 5-(2-(1-Methylcyclobutyl)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.)1991
Nitrogen Atoms3
Sulfur Atoms1

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