Dimethyl(4-(prop-2-yn-1-ylamino)-3-(trifluoromethyl)phenyl)phosphine oxide CAS 2903923-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2903923-42-0
Molecular FormulaC12H13F3NOP
Molecular Weight275.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl(4-(prop-2-yn-1-ylamino)-3-(trifluoromethyl)phenyl)phosphine oxide CAS 2903923-42-0 chemical structure

Description

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.

Dimethyl(4-(prop-2-yn-1-ylamino)-3-(trifluoromethyl)phenyl)phosphine oxide (CAS 2903923-42-0) is a high-purity analytical reference standard with the molecular formula C12H13F3NOP and a molecular weight of 275.21 g/mol.

Structurally, Dimethyl(4-(prop-2-yn-1-ylamino)-3-(trifluoromethyl)phenyl)phosphine oxide (C12H13F3NOP) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 275.21 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.

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 FormulaC12H13F3NOP
Molecular Weight275.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms1

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