11-Benzyl 2-(tert-butyl) 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2,11-dicarboxylate CAS 1445951-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1445951-22-3
Molecular FormulaC22H29N3O5
Molecular Weight415.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-Benzyl 2-(tert-butyl) 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2,11-dicarboxylate CAS 1445951-22-3 chemical structure

Description

The occurrence of 11-Benzyl 2-(tert-butyl) 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2,11-dicarboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 11-Benzyl 2-(tert-butyl) 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2,11-dicarboxylate (CAS 1445951-22-3), a certified reference material (molecular formula C22H29N3O5, MW 415.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H29N3O5, 11-Benzyl 2-(tert-butyl) 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2,11-dicarboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 11-Benzyl 2-(tert-butyl) 6-oxo-2,7,11-triazadispiro[3.0.4(5).3(4)]Dodecane-2,11-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.

Physical & Chemical Properties

Molecular FormulaC22H29N3O5
Molecular Weight415.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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