Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate CAS 1788041-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1788041-67-7
Molecular FormulaC10H9BrN2O2
Molecular Weight269.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate CAS 1788041-67-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate.

Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate (CAS 1788041-67-7), molecular formula C10H9BrN2O2 and molecular weight 269.09 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate (C10H9BrN2O2) 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. 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.

As a certified reference material (CRM), Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H9BrN2O2
Molecular Weight269.09 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms2

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