7-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile CAS 1082041-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1082041-06-2
Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile CAS 1082041-06-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile.

7-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile (CAS 1082041-06-2) is a high-purity analytical reference standard with the molecular formula C9H7N3 and a molecular weight of 157.17 g/mol.

Structurally, 7-Methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile (C9H7N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 157.17 g/mol, it falls into the medium-molecular-weight range. 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), 7-Methyl-1H-pyrrolo[3,2-b]pyridine-5-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 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.)1989
Nitrogen Atoms3

Recommended Standards

Why CATO?