1-(Tert-butyl) 3-methyl 3-((4-methoxybenzyl)amino)azetidine-1,3-dicarboxylate CAS 2198098-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2198098-55-2
Molecular FormulaC18H26N2O5
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butyl) 3-methyl 3-((4-methoxybenzyl)amino)azetidine-1,3-dicarboxylate CAS 2198098-55-2 chemical structure

Description

CATO manufactures 1-(Tert-butyl) 3-methyl 3-((4-methoxybenzyl)amino)azetidine-1,3-dicarboxylate 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.

1-(Tert-butyl) 3-methyl 3-((4-methoxybenzyl)amino)azetidine-1,3-dicarboxylate (CAS 2198098-55-2), molecular formula C18H26N2O5 and molecular weight 350.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Tert-butyl) 3-methyl 3-((4-methoxybenzyl)amino)azetidine-1,3-dicarboxylate (C18H26N2O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

Physical & Chemical Properties

Molecular FormulaC18H26N2O5
Molecular Weight350.41 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2

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