4-Bromo-1-[Tris(Propan-2-Yl)Silyl]-1h-Pyrrolo[2,3-B]Pyridine CAS 934388-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.934388-23-5
Molecular FormulaC10H13BrN2Si
Molecular Weight269.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-[Tris(Propan-2-Yl)Silyl]-1h-Pyrrolo[2,3-B]Pyridine CAS 934388-23-5 chemical structure

Description

CATO supplies 4-Bromo-1-[Tris(Propan-2-Yl)Silyl]-1h-Pyrrolo[2,3-B]Pyridine (CAS 934388-23-5), a certified reference material (molecular formula C10H13BrN2Si, MW 269.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H13BrN2Si, 4-Bromo-1-[Tris(Propan-2-Yl)Silyl]-1h-Pyrrolo[2,3-B]Pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H13BrN2Si
Molecular Weight269.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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