2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile CAS 32501-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.32501-04-5
Molecular FormulaC8H5N3O
Molecular Weight159.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile CAS 32501-04-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 159.14 g/mol gives 2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile (CAS 32501-04-5), a certified reference material (molecular formula C8H5N3O, MW 159.14 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-Hydroxy-1h-pyrrolo[3,2-b]pyridine-3-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 159.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H5N3O
Molecular Weight159.14 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.)1966
Nitrogen Atoms3

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