N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-phenoxypropanamide CAS 1795441-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1795441-55-2
Molecular FormulaC19H21N3O2
Molecular Weight323.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-phenoxypropanamide CAS 1795441-55-2 chemical structure

Description

N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-phenoxypropanamide (CAS 1795441-55-2) is a high-purity analytical reference standard with the molecular formula C19H21N3O2 and a molecular weight of 323.39 g/mol.

Based on its molecular formula C19H21N3O2, N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-phenoxypropanamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-phenoxypropanamide 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.

Physical & Chemical Properties

Molecular FormulaC19H21N3O2
Molecular Weight323.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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