2,6-Bis(methylthio)pyrimidin-4(3H)-one CAS 7153-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7153-71-1
Molecular FormulaC6H8N2OS2
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Bis(methylthio)pyrimidin-4(3H)-one CAS 7153-71-1 chemical structure

Description

The occurrence of 2,6-Bis(methylthio)pyrimidin-4(3H)-one 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.

CATO supplies 2,6-Bis(methylthio)pyrimidin-4(3H)-one (CAS 7153-71-1), a certified reference material (molecular formula C6H8N2OS2, MW 188.27 g/mol) for analytical method development and quality control.

Structurally, 2,6-Bis(methylthio)pyrimidin-4(3H)-one (C6H8N2OS2) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 188.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2,6-Bis(methylthio)pyrimidin-4(3H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H8N2OS2
Molecular Weight188.27 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2
Sulfur Atoms2

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