1114596-99-4 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol 8793AC C12H13N3OS CAS 1114596-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1114596-99-4
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1114596-99-4 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol 8793AC C12H13N3OS CAS 1114596-99-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1114596-99-4 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol 8793AC C12H13N3OS.

1114596-99-4 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol 8793AC C12H13N3OS (CAS 1114596-99-4) is a high-purity analytical reference standard with the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1114596-99-4 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol 8793AC C12H13N3OS is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 247.32 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 1114596-99-4 2-Amino-6-{[(4-methylphenyl)thio]methyl}-pyrimidin-4-ol 8793AC C12H13N3OS 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 FormulaC12H13N3OS
Molecular Weight247.32 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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