9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole CAS 1308652-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1308652-65-4
Molecular FormulaC24H26NP
Molecular Weight359.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole CAS 1308652-65-4 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 9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole.

CATO supplies 9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole (CAS 1308652-65-4), a certified reference material (molecular formula C24H26NP, MW 359.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H26NP, 9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole 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 FormulaC24H26NP
Molecular Weight359.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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