6-methylthieno[2,3-d]pyrimidine-4-thiol CAS 25710-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.25710-07-0
Molecular FormulaC7H14N2S2
Molecular Weight190.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-methylthieno[2,3-d]pyrimidine-4-thiol CAS 25710-07-0 chemical structure

Description

The occurrence of 6-methylthieno[2,3-d]pyrimidine-4-thiol 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 6-methylthieno[2,3-d]pyrimidine-4-thiol (CAS 25710-07-0), a certified reference material (molecular formula C7H14N2S2, MW 190.33 g/mol) for analytical method development and quality control.

Structurally, 6-methylthieno[2,3-d]pyrimidine-4-thiol (C7H14N2S2) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 190.33 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.

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.

As a certified reference material (CRM), 6-methylthieno[2,3-d]pyrimidine-4-thiol 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 FormulaC7H14N2S2
Molecular Weight190.33 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)2.0
CAS Registry Year (est.)1964
Nitrogen Atoms2
Sulfur Atoms2

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