Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate CAS 1823468-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1823468-69-4
Molecular FormulaC20H28N2O2
Molecular Weight328.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate CAS 1823468-69-4 chemical structure

Description

CATO manufactures Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate 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.

Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate (CAS 1823468-69-4), molecular formula C20H28N2O2 and molecular weight 328.45 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Benzyl hexahydrospiro[indole-3,3'-piperidine]-1(2H)-carboxylate (C20H28N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC20H28N2O2
Molecular Weight328.45 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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