1'-Benzyl-7-methoxyspiro[indoline-3,4'-piperidine] CAS 1198285-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1198285-06-1
Molecular FormulaC18H20F3N3O3S
Molecular Weight415.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-Benzyl-7-methoxyspiro[indoline-3,4'-piperidine] CAS 1198285-06-1 chemical structure

Description

The occurrence of 1'-Benzyl-7-methoxyspiro[indoline-3,4'-piperidine] is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1'-Benzyl-7-methoxyspiro[indoline-3,4'-piperidine] (CAS 1198285-06-1), a certified reference material (molecular formula C18H20F3N3O3S, MW 415.43 g/mol) for analytical method development and quality control.

The molecular framework of 1'-Benzyl-7-methoxyspiro[indoline-3,4'-piperidine] (C18H20F3N3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures 1'-Benzyl-7-methoxyspiro[indoline-3,4'-piperidine] 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 FormulaC18H20F3N3O3S
Molecular Weight415.43 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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