(SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt CAS 1950613-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1950613-91-8
Molecular FormulaC16H29Cl2CoN2P
Molecular Weight410.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt CAS 1950613-91-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 410.23 g/mol gives (SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt (CAS 1950613-91-8), molecular formula C16H29Cl2CoN2P and molecular weight 410.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt (C16H29Cl2CoN2P) is characterized by a nitrile group, organophosphorus functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt 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 FormulaC16H29Cl2CoN2P
Molecular Weight410.23 g/mol
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)2.5
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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