N, n-bis-trifluoromethylpropane-1,3-diamine CAS 1208080-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1208080-32-3
Molecular FormulaC5H8F6N2
Molecular Weight210.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N, n-bis-trifluoromethylpropane-1,3-diamine CAS 1208080-32-3 chemical structure

Description

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.

N, n-bis-trifluoromethylpropane-1,3-diamine (CAS 1208080-32-3) is a high-purity analytical reference standard with the molecular formula C5H8F6N2 and a molecular weight of 210.12 g/mol.

Structurally, N, n-bis-trifluoromethylpropane-1,3-diamine (C5H8F6N2) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 210.12 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H8F6N2
Molecular Weight210.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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