1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline CAS 10425-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.10425-52-2
Molecular FormulaC31H22N2
Molecular Weight422.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline CAS 10425-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 422.52 g/mol gives 1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline (CAS 10425-52-2), a certified reference material (molecular formula C31H22N2, MW 422.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C31H22N2, 1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 422.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 1-(3,4,5-Triphenyl-1H-pyrrol-2-yl)isoquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC31H22N2
Molecular Weight422.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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