N-(3,4-Dihydronaphthalen-2-yl)-N-methylfuran-3-carboxamide CAS 83913-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.83913-70-6
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-Dihydronaphthalen-2-yl)-N-methylfuran-3-carboxamide CAS 83913-70-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(3,4-Dihydronaphthalen-2-yl)-N-methylfuran-3-carboxamide.

N-(3,4-Dihydronaphthalen-2-yl)-N-methylfuran-3-carboxamide (CAS 83913-70-6) is a high-purity analytical reference standard with the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol.

Structurally, N-(3,4-Dihydronaphthalen-2-yl)-N-methylfuran-3-carboxamide (C16H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 253.30 g/mol, it falls into the medium-molecular-weight range. 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), N-(3,4-Dihydronaphthalen-2-yl)-N-methylfuran-3-carboxamide 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 FormulaC16H15NO2
Molecular Weight253.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

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