N-Mesityl-2,4,6-trimethylbenzamide CAS 5991-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5991-89-9
Molecular FormulaC19H23NO
Molecular Weight281.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Mesityl-2,4,6-trimethylbenzamide CAS 5991-89-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.39 g/mol gives N-Mesityl-2,4,6-trimethylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Mesityl-2,4,6-trimethylbenzamide (CAS 5991-89-9) is a high-purity analytical reference standard with the molecular formula C19H23NO and a molecular weight of 281.39 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-Mesityl-2,4,6-trimethylbenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Mesityl-2,4,6-trimethylbenzamide 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 FormulaC19H23NO
Molecular Weight281.39 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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