2-{1h-pyrrolo[3,2-b]pyridin-3-yl}acetonitrile CAS 554453-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.554453-19-9
Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{1h-pyrrolo[3,2-b]pyridin-3-yl}acetonitrile CAS 554453-19-9 chemical structure

Description

The occurrence of 2-{1h-pyrrolo[3,2-b]pyridin-3-yl}acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-{1h-pyrrolo[3,2-b]pyridin-3-yl}acetonitrile (CAS 554453-19-9) is a high-purity analytical reference standard with the molecular formula C9H7N3 and a molecular weight of 157.17 g/mol.

Based on its molecular formula C9H7N3, 2-{1h-pyrrolo[3,2-b]pyridin-3-yl}acetonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 157.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-{1h-pyrrolo[3,2-b]pyridin-3-yl}acetonitrile 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 FormulaC9H7N3
Molecular Weight157.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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