7-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde CAS 1427503-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1427503-64-7
Molecular FormulaC8H5ClN2O
Molecular Weight180.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde CAS 1427503-64-7 chemical structure

Description

As a certified reference material (CRM), 7-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde 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.

7-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde (CAS 1427503-64-7) is a high-purity analytical reference standard with the molecular formula C8H5ClN2O and a molecular weight of 180.59 g/mol.

7-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde (C8H5ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC8H5ClN2O
Molecular Weight180.59 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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