2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile CAS 1194683-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1194683-74-3
Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile CAS 1194683-74-3 chemical structure

Description

The occurrence of 2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile 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.

CATO supplies 2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile (CAS 1194683-74-3), a certified reference material (molecular formula C8H7N3, MW 145.16 g/mol) for analytical method development and quality control.

2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile (C8H7N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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).

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.

As a certified reference material (CRM), 2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-6-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.

Physical & Chemical Properties

Molecular FormulaC8H7N3
Molecular Weight145.16 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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