2-Isopropyl-3,6-dimethylpyrimidine-4(3H)-thione CAS 105459-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.105459-41-4
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopropyl-3,6-dimethylpyrimidine-4(3H)-thione CAS 105459-41-4 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 2-Isopropyl-3,6-dimethylpyrimidine-4(3H)-thione.

2-Isopropyl-3,6-dimethylpyrimidine-4(3H)-thione (CAS 105459-41-4), molecular formula C9H14N2S and molecular weight 182.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Isopropyl-3,6-dimethylpyrimidine-4(3H)-thione (C9H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 182.29 g/mol, it falls into the medium-molecular-weight range. 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), 2-Isopropyl-3,6-dimethylpyrimidine-4(3H)-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 FormulaC9H14N2S
Molecular Weight182.29 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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