N1-(furan-2-ylmethyl)propane-1,3-diamine CAS 21878-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.21878-50-2
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(furan-2-ylmethyl)propane-1,3-diamine CAS 21878-50-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.21 g/mol gives N1-(furan-2-ylmethyl)propane-1,3-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1-(furan-2-ylmethyl)propane-1,3-diamine (CAS 21878-50-2), molecular formula C8H14N2O and molecular weight 154.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N1-(furan-2-ylmethyl)propane-1,3-diamine (C8H14N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC8H14N2O
Molecular Weight154.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1963
Nitrogen Atoms2

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Why CATO?