spiro[1,3-benzodioxole-2,4'-piperidine] CAS 7677-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7677-96-5
Molecular FormulaC11H19NO2
Molecular Weight197.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

spiro[1,3-benzodioxole-2,4'-piperidine] CAS 7677-96-5 chemical structure

Description

The occurrence of spiro[1,3-benzodioxole-2,4'-piperidine] is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

spiro[1,3-benzodioxole-2,4'-piperidine] (CAS 7677-96-5) is a high-purity analytical reference standard with the molecular formula C11H19NO2 and a molecular weight of 197.27 g/mol.

The molecular framework of spiro[1,3-benzodioxole-2,4'-piperidine] (C11H19NO2) is characterized by an amino-acid-derived structure, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), spiro[1,3-benzodioxole-2,4'-piperidine] 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 FormulaC11H19NO2
Molecular Weight197.27 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1959
Nitrogen Atoms1

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