N1-(Benzofuran-2-ylmethyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine CAS 17692-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17692-35-2
Molecular FormulaC18H21N3O
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(Benzofuran-2-ylmethyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine CAS 17692-35-2 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.

N1-(Benzofuran-2-ylmethyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine (CAS 17692-35-2), molecular formula C18H21N3O and molecular weight 295.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H21N3O, N1-(Benzofuran-2-ylmethyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), N1-(Benzofuran-2-ylmethyl)-N2,N2-dimethyl-N1-(pyridin-2-yl)ethane-1,2-diamine 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 FormulaC18H21N3O
Molecular Weight295.38 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1962
Nitrogen Atoms3

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