{3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine CAS 515162-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.515162-19-3
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine CAS 515162-19-3 chemical structure

Description

The occurrence of {3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine 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.

{3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine (CAS 515162-19-3), molecular formula C13H21N3 and molecular weight 219.33 g/mol, is a CATO reference standard with documented purity and traceability.

{3-[(4-methylpiperazin-1-yl)methyl]phenyl}methanamine (C13H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), {3-[(4-methylpiperazin-1-yl)methyl]phenyl}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 FormulaC13H21N3
Molecular Weight219.33 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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