3-Cyclopropoxy-5-(methylthio)pyridin-4-amine CAS 1243411-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243411-39-3
Molecular FormulaC9H12N2OS
Molecular Weight196.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-5-(methylthio)pyridin-4-amine CAS 1243411-39-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.27 g/mol gives 3-Cyclopropoxy-5-(methylthio)pyridin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Cyclopropoxy-5-(methylthio)pyridin-4-amine (CAS 1243411-39-3) is a high-purity analytical reference standard with the molecular formula C9H12N2OS and a molecular weight of 196.27 g/mol.

Based on its molecular formula C9H12N2OS, 3-Cyclopropoxy-5-(methylthio)pyridin-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-Cyclopropoxy-5-(methylthio)pyridin-4-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 FormulaC9H12N2OS
Molecular Weight196.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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