spiro[6H-[1,3]dioxolo[4,5-f]isoindole-7,1-cyclopropane]-5-one CAS 1990536-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1990536-33-8
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

spiro[6H-[1,3]dioxolo[4,5-f]isoindole-7,1-cyclopropane]-5-one CAS 1990536-33-8 chemical structure

Description

CATO manufactures spiro[6H-[1,3]dioxolo[4,5-f]isoindole-7,1-cyclopropane]-5-one 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.

spiro[6H-[1,3]dioxolo[4,5-f]isoindole-7,1-cyclopropane]-5-one (CAS 1990536-33-8) is a high-purity analytical reference standard with the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol.

The molecular framework of spiro[6H-[1,3]dioxolo[4,5-f]isoindole-7,1-cyclopropane]-5-one (C11H15NO3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC11H15NO3
Molecular Weight209.24 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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