Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-carboxylate CAS 2059140-85-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2059140-85-9
Molecular FormulaC17H23NO2
Molecular Weight273.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-carboxylate CAS 2059140-85-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-carboxylate.

Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-carboxylate (CAS 2059140-85-9) is a high-purity analytical reference standard with the molecular formula C17H23NO2 and a molecular weight of 273.37 g/mol.

Based on its molecular formula C17H23NO2, Tert-butyl 6-phenyl-2-azaspiro[3.3]Heptane-2-carboxylate contains a steroid 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 273.37 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H23NO2
Molecular Weight273.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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