N-(tert-butyl)-3-phenylprop-2-yn-1-amine CAS 73402-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.73402-80-9
Molecular FormulaC13H17N
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(tert-butyl)-3-phenylprop-2-yn-1-amine CAS 73402-80-9 chemical structure

Description

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

N-(tert-butyl)-3-phenylprop-2-yn-1-amine (CAS 73402-80-9) is a high-purity analytical reference standard with the molecular formula C13H17N and a molecular weight of 187.28 g/mol.

N-(tert-butyl)-3-phenylprop-2-yn-1-amine (C13H17N) 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 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).

As a certified reference material (CRM), N-(tert-butyl)-3-phenylprop-2-yn-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 FormulaC13H17N
Molecular Weight187.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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