3,4,4,6-Tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione CAS 58544-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.58544-48-2
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,4,6-Tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione CAS 58544-48-2 chemical structure

Description

The occurrence of 3,4,4,6-Tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione is closely related to a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,4,4,6-Tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione (CAS 58544-48-2), a certified reference material (molecular formula C8H14N2S, MW 170.28 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, 3,4,4,6-Tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3,4,4,6-Tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione 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 FormulaC8H14N2S
Molecular Weight170.28 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Nitrogen Atoms2
Sulfur Atoms1

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