6-Chloro-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine CAS 1332748-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1332748-84-1
Molecular FormulaC15H13ClN2O
Molecular Weight272.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine CAS 1332748-84-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.73 g/mol gives 6-Chloro-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Chloro-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1332748-84-1), molecular formula C15H13ClN2O and molecular weight 272.73 g/mol, is a CATO reference standard with documented purity and traceability.

6-Chloro-1-(4-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine (C15H13ClN2O) 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, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H13ClN2O
Molecular Weight272.73 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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