3-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde CAS 1159982-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1159982-12-3
Molecular FormulaC8H5ClN2O
Molecular Weight180.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde CAS 1159982-12-3 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 3-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde.

3-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde (CAS 1159982-12-3) is a high-purity analytical reference standard with the molecular formula C8H5ClN2O and a molecular weight of 180.59 g/mol.

The molecular framework of 3-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde (C8H5ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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