(S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine CAS 666175-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.666175-40-2
Molecular FormulaC22H40N2
Molecular Weight332.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N,N'-Dimethyl-1,1'-binaphthyldiamine
666175-40-2
N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine CAS 666175-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 332.57 g/mol gives (S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine (CAS 666175-40-2), molecular formula C22H40N2 and molecular weight 332.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-N,N'-Dimethyl-1,1'-binaphthyldiamine 666175-40-2 N2,N3-dimethyl-[1,1'-binaphthalene]-2,3-diamine (C22H40N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC22H40N2
Molecular Weight332.57 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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