4-Chloro-6,7-dihydro-2-(1-piperidinylmethyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine CAS 731802-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.731802-63-4
Molecular FormulaC15H18ClN3S
Molecular Weight307.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6,7-dihydro-2-(1-piperidinylmethyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine CAS 731802-63-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.84 g/mol gives 4-Chloro-6,7-dihydro-2-(1-piperidinylmethyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-6,7-dihydro-2-(1-piperidinylmethyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine (CAS 731802-63-4), a certified reference material (molecular formula C15H18ClN3S, MW 307.84 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H18ClN3S, 4-Chloro-6,7-dihydro-2-(1-piperidinylmethyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Chloro-6,7-dihydro-2-(1-piperidinylmethyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine 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 FormulaC15H18ClN3S
Molecular Weight307.84 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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