(R)-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-diborane CAS 512184-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.512184-96-2
Molecular FormulaC14H32P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-diborane CAS 512184-96-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(R)-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-diborane (CAS 512184-96-2), molecular formula C14H32P2H3B and molecular weight 276.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-diborane (C14H32P2H3B) is characterized by organophosphorus functionality. 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.

As a certified reference material (CRM), (R)-(tert-Butylmethylphosphino-di-tert-butylphosphinomethane)-diborane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H32P2 2*H3B
Molecular Weight276.19 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-2.5
CAS Registry Year (est.)1984

Recommended Standards

Why CATO?