(R)-1-(Diphenylphosphino)-2-amino-3-methylbutane CAS 1400149-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1400149-69-0
Molecular FormulaC17H22NP
Molecular Weight271.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(Diphenylphosphino)-2-amino-3-methylbutane CAS 1400149-69-0 chemical structure

Description

The occurrence of (R)-1-(Diphenylphosphino)-2-amino-3-methylbutane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-1-(Diphenylphosphino)-2-amino-3-methylbutane (CAS 1400149-69-0), molecular formula C17H22NP and molecular weight 271.34 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-1-(Diphenylphosphino)-2-amino-3-methylbutane (C17H22NP) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality. 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.

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.

As a certified reference material (CRM), (R)-1-(Diphenylphosphino)-2-amino-3-methylbutane 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 FormulaC17H22NP
Molecular Weight271.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

Related R Standards

Recommended Standards

Why CATO?