33636-93-0 8X3R32M7XU Triphenylphosphine cuprous hydride UNII-8X3R32M7XU (Triphenylphosphine)copper hydride hexamer Copper, hexa-mu3-hydrohexakis(triphenylphosphine)hexa-, octahedro Stryker's reagent Stryker's reagent [MI] Triphenylphosphine copper(I) hydride hexamer CAS 33636-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.33636-93-0
Molecular Formula6*C18H33P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

33636-93-0
8X3R32M7XU
Triphenylphosphine cuprous hydride
UNII-8X3R32M7XU
(Triphenylphosphine)copper hydride hexamer
Copper, hexa-mu3-hydrohexakis(triphenylphosphine)hexa-, octahedro
Stryker's reagent
Stryker's reagent [MI]
Triphenylphosphine copper(I) hydride hexamer CAS 33636-93-0 chemical structure

Description

CATO manufactures 33636-93-0 8X3R32M7XU Triphenylphosphine cuprous hydride UNII-8X3R32M7XU (Triphenylphosphine)copper hydride hexamer Copper, hexa-mu3-hydrohexakis(triphenylphosphine)hexa-, octahedro Stryker's reagent Stryker's reagent [MI] Triphenylphosphine copper(I) hydride hexamer 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.

33636-93-0 8X3R32M7XU Triphenylphosphine cuprous hydride UNII-8X3R32M7XU (Triphenylphosphine)copper hydride hexamer Copper, hexa-mu3-hydrohexakis(triphenylphosphine)hexa-, octahedro Stryker's reagent Stryker's reagent [MI] Triphenylphosphine copper(I) hydride hexamer (CAS 33636-93-0), molecular formula C18H33PHCu and molecular weight 344.99 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, 33636-93-0 8X3R32M7XU Triphenylphosphine cuprous hydride UNII-8X3R32M7XU (Triphenylphosphine)copper hydride hexamer Copper, hexa-mu3-hydrohexakis(triphenylphosphine)hexa-, octahedro Stryker's reagent Stryker's reagent [MI] Triphenylphosphine copper(I) hydride hexamer is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.99 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular Formula6*C18H33P 6*HCu
Molecular Weight344.99 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1966

Recommended Standards

Why CATO?