N-Benzyl-N-isopropyl-4-methoxybenzamide CAS 349091-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.349091-96-9
Molecular FormulaC18H21NO2
Molecular Weight283.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-N-isopropyl-4-methoxybenzamide CAS 349091-96-9 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-Benzyl-N-isopropyl-4-methoxybenzamide.

N-Benzyl-N-isopropyl-4-methoxybenzamide (CAS 349091-96-9), molecular formula C18H21NO2 and molecular weight 283.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Benzyl-N-isopropyl-4-methoxybenzamide (C18H21NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 283.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Benzyl-N-isopropyl-4-methoxybenzamide 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 FormulaC18H21NO2
Molecular Weight283.36 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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