4-Amino-2-(ethylthio)-5-pyrimidinemethanol CAS 98432-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.98432-26-9
Molecular FormulaC7H11N3OS
Molecular Weight185.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-(ethylthio)-5-pyrimidinemethanol CAS 98432-26-9 chemical structure

Description

The occurrence of 4-Amino-2-(ethylthio)-5-pyrimidinemethanol is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Amino-2-(ethylthio)-5-pyrimidinemethanol (CAS 98432-26-9) is a high-purity analytical reference standard with the molecular formula C7H11N3OS and a molecular weight of 185.25 g/mol.

The molecular framework of 4-Amino-2-(ethylthio)-5-pyrimidinemethanol (C7H11N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 4-Amino-2-(ethylthio)-5-pyrimidinemethanol 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 FormulaC7H11N3OS
Molecular Weight185.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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