1-n-(Adamantan-1-yl)benzene-1,2-diamine CAS 160917-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.160917-93-1
Molecular FormulaC16H22N2
Molecular Weight242.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-n-(Adamantan-1-yl)benzene-1,2-diamine CAS 160917-93-1 chemical structure

Description

1-n-(Adamantan-1-yl)benzene-1,2-diamine (CAS 160917-93-1), molecular formula C16H22N2 and molecular weight 242.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H22N2, 1-n-(Adamantan-1-yl)benzene-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 242.36 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), 1-n-(Adamantan-1-yl)benzene-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 FormulaC16H22N2
Molecular Weight242.36 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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