(R)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine CAS 1187857-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1187857-13-1
Molecular FormulaC21H18N2
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine CAS 1187857-13-1 chemical structure

Description

CATO supplies (R)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine (CAS 1187857-13-1), a certified reference material (molecular formula C21H18N2, MW 298.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H18N2, (R)-N-Methyl-[1,1'-binaphthalene]-2,2'-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Molecular FormulaC21H18N2
Molecular Weight298.38 g/mol
AppearancePale yellow to 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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