N1-(sec-butyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine CAS 1104927-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1104927-56-1
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(sec-butyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine CAS 1104927-56-1 chemical structure

Description

Structurally, N1-(sec-butyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine (C12H22N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 210.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies N1-(sec-butyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine (CAS 1104927-56-1), a certified reference material (molecular formula C12H22N2O, MW 210.32 g/mol) for analytical method development and quality control.

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 FormulaC12H22N2O
Molecular Weight210.32 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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