N-mesityl-2-((2,2,6,6-tetramethylpiperidin-4-yl)amino)acetamide CAS 123202-83-5

Purity 97%+In StockPharmaceutical Standards
CAS No.123202-83-5
Molecular FormulaC20H33N3O
Molecular Weight331.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-mesityl-2-((2,2,6,6-tetramethylpiperidin-4-yl)amino)acetamide CAS 123202-83-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.50 g/mol gives N-mesityl-2-((2,2,6,6-tetramethylpiperidin-4-yl)amino)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-mesityl-2-((2,2,6,6-tetramethylpiperidin-4-yl)amino)acetamide (CAS 123202-83-5), molecular formula C20H33N3O and molecular weight 331.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-mesityl-2-((2,2,6,6-tetramethylpiperidin-4-yl)amino)acetamide (C20H33N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N-mesityl-2-((2,2,6,6-tetramethylpiperidin-4-yl)amino)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H33N3O
Molecular Weight331.50 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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