1-(1-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine CAS 1477803-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1477803-02-3
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine CAS 1477803-02-3 chemical structure

Description

The occurrence of 1-(1-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine 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.

1-(1-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine (CAS 1477803-02-3), molecular formula C13H18N4 and molecular weight 230.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine (C13H18N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(1-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-methylpropan-1-amine 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 FormulaC13H18N4
Molecular Weight230.31 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.)1992
Nitrogen Atoms4

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