7-((4-Ethynylphenyl)ethynyl)-5,5-difluoro-N,N-bis(2-(phenylselanyl)ethyl)-10-(p-tolyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-amine CAS 1962170-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1962170-57-5
Molecular FormulaC42H34BF2N3Se2
Molecular Weight787.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-((4-Ethynylphenyl)ethynyl)-5,5-difluoro-N,N-bis(2-(phenylselanyl)ethyl)-10-(p-tolyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-amine CAS 1962170-57-5 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.

7-((4-Ethynylphenyl)ethynyl)-5,5-difluoro-N,N-bis(2-(phenylselanyl)ethyl)-10-(p-tolyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-amine (CAS 1962170-57-5) is a high-purity analytical reference standard with the molecular formula C42H34BF2N3Se2 and a molecular weight of 787.47 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 7-((4-Ethynylphenyl)ethynyl)-5,5-difluoro-N,N-bis(2-(phenylselanyl)ethyl)-10-(p-tolyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-amine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 787.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC42H34BF2N3Se2
Molecular Weight787.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms3

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