15,18-Bis(1,1-dimethylethyl)-N2,N2,N5,N5-tetraphenyl-indolo[3,2,1-de]indolo[3',2',1':8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine-2,5-diamine CAS 2624128-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2624128-47-6
Molecular FormulaC62H51BN4
Molecular Weight862.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

15,18-Bis(1,1-dimethylethyl)-N2,N2,N5,N5-tetraphenyl-indolo[3,2,1-de]indolo[3',2',1':8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine-2,5-diamine CAS 2624128-47-6 chemical structure

Description

CATO supplies 15,18-Bis(1,1-dimethylethyl)-N2,N2,N5,N5-tetraphenyl-indolo[3,2,1-de]indolo[3',2',1':8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine-2,5-diamine (CAS 2624128-47-6), a certified reference material (molecular formula C62H51BN4, MW 862.91 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 15,18-Bis(1,1-dimethylethyl)-N2,N2,N5,N5-tetraphenyl-indolo[3,2,1-de]indolo[3',2',1':8,1][1,4]benzazaborino[2,3,4-kl]phenazaborine-2,5-diamine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 862.91 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC62H51BN4
Molecular Weight862.91 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)39.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms4

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