(1R,2R)-(+)-1,2-Diphenylethylenediamine 35132-20-8 ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE;(+)-1,2-DIPHENYLETHYLENEDIAMINE;(+)-STILBENEDIAMINE;(1R,2R)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE;(1R,2R)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-DIPHENYL-ETHANE-1,2-DIAMINE;(R,R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(R,R)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE;(R,R)-DPEN;1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1R,2R)- SC11714 CAS 35132-20-8

Description

The occurrence of (1R,2R)-(+)-1,2-Diphenylethylenediamine 35132-20-8 ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE;(+)-1,2-DIPHENYLETHYLENEDIAMINE;(+)-STILBENEDIAMINE;(1R,2R)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE;(1R,2R)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-DIPHENYL-ETHANE-1,2-DIAMINE;(R,R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(R,R)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE;(R,R)-DPEN;1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1R,2R)- SC11714 is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R,2R)-(+)-1,2-Diphenylethylenediamine 35132-20-8 ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE;(+)-1,2-DIPHENYLETHYLENEDIAMINE;(+)-STILBENEDIAMINE;(1R,2R)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE;(1R,2R)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-DIPHENYL-ETHANE-1,2-DIAMINE;(R,R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(R,R)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE;(R,R)-DPEN;1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1R,2R)- SC11714 (CAS 35132-20-8), molecular formula C14H28N2 and molecular weight 224.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H28N2, (1R,2R)-(+)-1,2-Diphenylethylenediamine 35132-20-8 ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE;(+)-1,2-DIPHENYLETHYLENEDIAMINE;(+)-STILBENEDIAMINE;(1R,2R)-(+)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE;(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-(-)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(1R,2R)-1,2-DIPHENYL-1,2-ETHANEDIAMINE;(1R,2R)-1,2-DIPHENYL-ETHANE-1,2-DIAMINE;(1R,2R)-1,2-DIPHENYLETHYLENEDIAMINE;(1R,2R)-DIPHENYL-ETHANE-1,2-DIAMINE;(R,R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE;(R,R)-1,2-DIAMINO-1,2-DIPHENYLETHANE;(R,R)-1,2-DIPHENYLETHYLENE-1,2-DIAMINE;(R,R)-DPEN;1,2-ETHANEDIAMINE, 1,2-DIPHENYL-, (1R,2R)- SC11714 contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 224.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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

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