1-(2-Chloro-pyridin-3-yl)-1H-pyrrole-2-carbaldehyde 4567AF 97580-57-9 C10H7ClN2O CAS 97580-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.97580-57-9
Molecular FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloro-pyridin-3-yl)-1H-pyrrole-2-carbaldehyde
4567AF
97580-57-9
C10H7ClN2O CAS 97580-57-9 chemical structure

Description

CATO manufactures 1-(2-Chloro-pyridin-3-yl)-1H-pyrrole-2-carbaldehyde 4567AF 97580-57-9 C10H7ClN2O under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 1-(2-Chloro-pyridin-3-yl)-1H-pyrrole-2-carbaldehyde 4567AF 97580-57-9 C10H7ClN2O (CAS 97580-57-9), a certified reference material (molecular formula C10H7ClN2O, MW 206.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H7ClN2O, 1-(2-Chloro-pyridin-3-yl)-1H-pyrrole-2-carbaldehyde 4567AF 97580-57-9 C10H7ClN2O contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2

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