5'-Methoxy-1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indoline] CAS 20200-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.20200-59-3
Molecular FormulaC24H23NO2
Molecular Weight357.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-Methoxy-1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indoline] CAS 20200-59-3 chemical structure

Description

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.

5'-Methoxy-1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indoline] (CAS 20200-59-3) is a high-purity analytical reference standard with the molecular formula C24H23NO2 and a molecular weight of 357.44 g/mol.

Based on its molecular formula C24H23NO2, 5'-Methoxy-1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indoline] contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 357.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 5'-Methoxy-1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indoline] 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.

Physical & Chemical Properties

Molecular FormulaC24H23NO2
Molecular Weight357.44 g/mol
AppearancePale yellow to 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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