4H-Dinaphtho[2,1-c:1′,2′-e]phosphepin-4-ethanamine, 3,5-dihydro-α-methyl-β-phenyl-, (αS,βS,4R,11bS)-, tetrafluoroborate(1-) (1:1) CAS 1223006-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1223006-97-0
Molecular FormulaC31H29NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-Dinaphtho[2,1-c:1′,2′-e]phosphepin-4-ethanamine, 3,5-dihydro-α-methyl-β-phenyl-, (αS,βS,4R,11bS)-, tetrafluoroborate(1-) (1:1) CAS 1223006-97-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 533.36 g/mol gives 4H-Dinaphtho[2,1-c:1′,2′-e]phosphepin-4-ethanamine, 3,5-dihydro-α-methyl-β-phenyl-, (αS,βS,4R,11bS)-, tetrafluoroborate(1-) (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4H-Dinaphtho[2,1-c:1′,2′-e]phosphepin-4-ethanamine, 3,5-dihydro-α-methyl-β-phenyl-, (αS,βS,4R,11bS)-, tetrafluoroborate(1-) (1:1) (CAS 1223006-97-0), molecular formula C31H29NPBF3F and molecular weight 533.36 g/mol, is a CATO reference standard with documented purity and traceability.

4H-Dinaphtho[2,1-c:1′,2′-e]phosphepin-4-ethanamine, 3,5-dihydro-α-methyl-β-phenyl-, (αS,βS,4R,11bS)-, tetrafluoroborate(1-) (1:1) (C31H29NPBF3F) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC31H29NP BF3 F
Molecular Weight533.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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