(1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-diamine CAS 220665-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.220665-51-0
Molecular FormulaC22H20N2
Molecular Weight312.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-diamine CAS 220665-51-0 chemical structure

Description

The occurrence of (1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-diamine (CAS 220665-51-0), molecular formula C22H20N2 and molecular weight 312.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H20N2, (1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-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 312.41 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.

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), (1S,2S)-1,2-di(naphthalen-2-yl)ethane-1,2-diamine 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 FormulaC22H20N2
Molecular Weight312.41 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.)2020
Nitrogen Atoms2

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