4-(Benzyloxy)-3-bromo-1H-pyrrolo[2,3-b]pyridine4-(Benzyloxy)-3-bromo-7-zazindole CAS 1427503-54-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1427503-54-5
Molecular FormulaC14H11BrN2O
Molecular Weight303.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-3-bromo-1H-pyrrolo[2,3-b]pyridine4-(Benzyloxy)-3-bromo-7-zazindole CAS 1427503-54-5 chemical structure

Description

The molecular framework of 4-(Benzyloxy)-3-bromo-1H-pyrrolo[2,3-b]pyridine4-(Benzyloxy)-3-bromo-7-zazindole (C14H11BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-(Benzyloxy)-3-bromo-1H-pyrrolo[2,3-b]pyridine4-(Benzyloxy)-3-bromo-7-zazindole (CAS 1427503-54-5) is a high-purity analytical reference standard with the molecular formula C14H11BrN2O and a molecular weight of 303.15 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC14H11BrN2O
Molecular Weight303.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2

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