6-Hydroxy-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS 1167056-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1167056-72-5
Molecular FormulaC8H5N3O
Molecular Weight159.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxy-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile CAS 1167056-72-5 chemical structure

Description

As a certified reference material (CRM), 6-Hydroxy-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

6-Hydroxy-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile (CAS 1167056-72-5) is a high-purity analytical reference standard with the molecular formula C8H5N3O and a molecular weight of 159.14 g/mol.

The molecular framework of 6-Hydroxy-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile (C8H5N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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.)1989
Nitrogen Atoms3

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