Nickel, [N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[3-(diphenylphosphino-κP)-1-propanamine-κN]]- CAS 1469910-16-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1469910-16-4
Molecular FormulaC34H38N2NiP2
Molecular Weight595.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nickel, [N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[3-(diphenylphosphino-κP)-1-propanamine-κN]]- CAS 1469910-16-4 chemical structure

Description

CATO manufactures Nickel, [N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[3-(diphenylphosphino-κP)-1-propanamine-κN]]- 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.

Nickel, [N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[3-(diphenylphosphino-κP)-1-propanamine-κN]]- (CAS 1469910-16-4) is a high-purity analytical reference standard with the molecular formula C34H38N2NiP2 and a molecular weight of 595.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, Nickel, [N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[3-(diphenylphosphino-κP)-1-propanamine-κN]]- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 595.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC34H38N2NiP2
Molecular Weight595.32 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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