1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole CAS 478033-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478033-82-8
Molecular FormulaC27H18Cl2N4OS
Molecular Weight517.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole CAS 478033-82-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 517.43 g/mol gives 1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole (CAS 478033-82-8), a certified reference material (molecular formula C27H18Cl2N4OS, MW 517.43 g/mol) for analytical method development and quality control.

The molecular framework of 1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole (C27H18Cl2N4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H18Cl2N4OS
Molecular Weight517.43 g/mol
Purity97%+
StorageStore at room temperature, 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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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