2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide CAS 2708150-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2708150-48-3
Molecular FormulaC71H70N3O2P
Molecular Weight1028.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide CAS 2708150-48-3 chemical structure

Description

2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (CAS 2708150-48-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C71H70N3O2P. Molecular weight: 1028.31 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC71H70N3O2P
Molecular Weight1028.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)38.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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