N-((1H-indol-5-yl)methyl)-1-(pyridin-3-yl)methanamine dihydrochloride CAS 1185295-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1185295-06-0
Molecular FormulaC15H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-indol-5-yl)methyl)-1-(pyridin-3-yl)methanamine dihydrochloride CAS 1185295-06-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.76 g/mol gives N-((1H-indol-5-yl)methyl)-1-(pyridin-3-yl)methanamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((1H-indol-5-yl)methyl)-1-(pyridin-3-yl)methanamine dihydrochloride (CAS 1185295-06-0), a certified reference material (molecular formula C15H15N3HCl, MW 273.76 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H15N3HCl, N-((1H-indol-5-yl)methyl)-1-(pyridin-3-yl)methanamine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H15N3 2*HCl
Molecular Weight273.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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