N-Phenyl-2-(di-t-butylphosphino)indol 740815-37-6 2-(DI-TERT-BUTYLPHOSPHINO)-1-PHENYLINDOLE;CATACXIUM(R) PINTB;N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL;N-PHENYL-2-(DI-TERT-BUTYLPHOSPHINO)INDOLE;N-PHENYLINDOL-2-YL-DI-TERT-BUTYLPHOSPHINE SC11197 CAS 740815-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.740815-37-6
Molecular FormulaC22H42NP
Molecular Weight351.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-2-(di-t-butylphosphino)indol 740815-37-6 2-(DI-TERT-BUTYLPHOSPHINO)-1-PHENYLINDOLE;CATACXIUM(R) PINTB;N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL;N-PHENYL-2-(DI-TERT-BUTYLPHOSPHINO)INDOLE;N-PHENYLINDOL-2-YL-DI-TERT-BUTYLPHOSPHINE SC11197 CAS 740815-37-6 chemical structure

Description

N-Phenyl-2-(di-t-butylphosphino)indol 740815-37-6 2-(DI-TERT-BUTYLPHOSPHINO)-1-PHENYLINDOLE;CATACXIUM(R) PINTB;N-PHENYL-2-(DI-T-BUTYLPHOSPHINO)INDOL;N-PHENYL-2-(DI-TERT-BUTYLPHOSPHINO)INDOLE;N-PHENYLINDOL-2-YL-DI-TERT-BUTYLPHOSPHINE SC11197 (CAS 740815-37-6) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C22H42NP. Molecular weight: 351.55 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC22H42NP
Molecular Weight351.55 g/mol
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)2.5
CAS Registry Year (est.)1986
Nitrogen Atoms1

Recommended Standards

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