tert-butyl 2-(2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate CAS 1416176-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1416176-03-8
Molecular FormulaC15H25NO3
Molecular Weight267.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl 2-(2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate CAS 1416176-03-8 chemical structure

Description

As a certified reference material (CRM), tert-butyl 2-(2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate 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.

tert-butyl 2-(2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate (CAS 1416176-03-8), molecular formula C15H25NO3 and molecular weight 267.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, tert-butyl 2-(2-oxoethyl)-7-azaspiro[3.5]nonane-7-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 267.36 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.

Physical & Chemical Properties

Molecular FormulaC15H25NO3
Molecular Weight267.36 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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