4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-1-amine CAS 556777-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.556777-73-2
Molecular FormulaC17H19N3
Molecular Weight265.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-1-amine CAS 556777-73-2 chemical structure

Description

The occurrence of 4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-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.

4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-1-amine (CAS 556777-73-2) is a high-purity analytical reference standard with the molecular formula C17H19N3 and a molecular weight of 265.35 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-1-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 265.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-(2-(Pyridin-4-yl)-1H-indol-3-yl)butan-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 FormulaC17H19N3
Molecular Weight265.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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