(S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane 286454-86-2 (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE;(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE SC11579 CAS 286454-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.286454-86-2
Molecular FormulaC18H36NP
Molecular Weight297.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane 286454-86-2 (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE;(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE SC11579 CAS 286454-86-2 chemical structure

Description

The occurrence of (S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane 286454-86-2 (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE;(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE SC11579 is closely related to organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane 286454-86-2 (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE;(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE SC11579 (CAS 286454-86-2), a certified reference material (molecular formula C18H36NP, MW 297.46 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, (S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane 286454-86-2 (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE;(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE;(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE SC11579 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H36NP
Molecular Weight297.46 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)1.5
CAS Registry Year (est.)2025
Nitrogen Atoms1

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