N1-(sec-butyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine CAS 1104927-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1104927-54-9
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(sec-butyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine CAS 1104927-54-9 chemical structure

Description

As a certified reference material (CRM), N1-(sec-butyl)-N1-(furan-2-ylmethyl)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.

N1-(sec-butyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine (CAS 1104927-54-9), molecular formula C11H20N2O and molecular weight 196.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H20N2O, N1-(sec-butyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.29 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.

Physical & Chemical Properties

Molecular FormulaC11H20N2O
Molecular Weight196.29 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms2

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