Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) CAS 2137074-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2137074-03-2
Molecular FormulaC54H42F12N4O2Rh F6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) CAS 2137074-03-2 chemical structure

Description

Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) (CAS 2137074-03-2) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C54H42F12N4O2Rh F6P. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC54H42F12N4O2Rh F6P
Molecular Weight1254.80 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms4

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