4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile CAS 875798-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.875798-54-2
Molecular FormulaC7H10ClN3S
Molecular Weight203.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile CAS 875798-54-2 chemical structure

Description

The occurrence of 4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile is closely related to a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile (CAS 875798-54-2) is a high-purity analytical reference standard with the molecular formula C7H10ClN3S and a molecular weight of 203.69 g/mol.

Based on its molecular formula C7H10ClN3S, 4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-chlorothieno[3,2-d]pyrimidine-6-carbonitrile 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 FormulaC7H10ClN3S
Molecular Weight203.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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