(2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate CAS 1222630-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1222630-35-4
Molecular FormulaC10H25NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate CAS 1222630-35-4 chemical structure

Description

The occurrence of (2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate (CAS 1222630-35-4), a certified reference material (molecular formula C10H25NPBF4, MW 277.09 g/mol) for analytical method development and quality control.

(2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate (C10H25NPBF4) contains organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point, 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 (2-Aminoethyl)di-tert-butylphosphonium tetrafluoroborate 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 FormulaC10H25NP BF4
Molecular Weight277.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-3.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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