7'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride CAS 2197056-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2197056-71-4
Molecular FormulaC11H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride CAS 2197056-71-4 chemical structure

Description

CATO manufactures 7'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride 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.

CATO supplies 7'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride (CAS 2197056-71-4), a certified reference material (molecular formula C11H13NOHCl, MW 211.69 g/mol) for analytical method development and quality control.

The molecular framework of 7'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride (C11H13NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

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 FormulaC11H13NO HCl
Molecular Weight211.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms1

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