(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine CAS 1638760-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1638760-94-7
Molecular FormulaC9H11N3
Molecular Weight161.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine CAS 1638760-94-7 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 (2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine.

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine (CAS 1638760-94-7), molecular formula C9H11N3 and molecular weight 161.20 g/mol, is a CATO reference standard with documented purity and traceability.

(2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine (C9H11N3) 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-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine 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 FormulaC9H11N3
Molecular Weight161.20 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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