2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine CAS 478258-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478258-90-1
Molecular FormulaC22H17FN4S
Molecular Weight388.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine CAS 478258-90-1 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-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine.

2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine (CAS 478258-90-1), molecular formula C22H17FN4S and molecular weight 388.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H17FN4S, 2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 388.46 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), 2-(2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-3-yl)-7-(4-fluorophenyl)pyrazolo[1,5-a]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 FormulaC22H17FN4S
Molecular Weight388.46 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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