tert-Butyl 2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate CAS 181271-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.181271-50-1
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate CAS 181271-50-1 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 2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate.

tert-Butyl 2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate (CAS 181271-50-1) is a high-purity analytical reference standard with the molecular formula C17H23NO3 and a molecular weight of 289.37 g/mol.

Structurally, tert-Butyl 2H-spiro[benzofuran-3,4'-piperidine]-1'-carboxylate (C17H23NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 289.37 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), tert-Butyl 2H-spiro[benzofuran-3,4'-piperidine]-1'-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.

Physical & Chemical Properties

Molecular FormulaC17H23NO3
Molecular Weight289.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms1

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