N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine CAS 1450876-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1450876-98-8
Molecular FormulaC29H43N2P
Molecular Weight450.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine CAS 1450876-98-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 450.64 g/mol gives N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine (CAS 1450876-98-8), a certified reference material (molecular formula C29H43N2P, MW 450.64 g/mol) for analytical method development and quality control.

N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine (C29H43N2P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 N1-[2-(Dicyclohexylphosphino)phenyl]-N2-(2,4,6-trimethylphenyl)-1,2-ethanediamine 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 FormulaC29H43N2P
Molecular Weight450.64 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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