N,2,6-Trimethoxy-N-methylbenzamide CAS 872861-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.872861-65-9
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,2,6-Trimethoxy-N-methylbenzamide CAS 872861-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.24 g/mol gives N,2,6-Trimethoxy-N-methylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,2,6-Trimethoxy-N-methylbenzamide (CAS 872861-65-9) is a high-purity analytical reference standard with the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol.

N,2,6-Trimethoxy-N-methylbenzamide (C11H15NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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,2,6-Trimethoxy-N-methylbenzamide 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 FormulaC11H15NO4
Molecular Weight225.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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