(5-Methoxy-1-methyl-1H-indol-3-yl)methanol CAS 313535-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.313535-18-1
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methoxy-1-methyl-1H-indol-3-yl)methanol CAS 313535-18-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives (5-Methoxy-1-methyl-1H-indol-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5-Methoxy-1-methyl-1H-indol-3-yl)methanol (CAS 313535-18-1), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.

The molecular framework of (5-Methoxy-1-methyl-1H-indol-3-yl)methanol (C11H13NO2) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (5-Methoxy-1-methyl-1H-indol-3-yl)methanol 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 FormulaC11H13NO2
Molecular Weight191.23 g/mol
AppearanceOff-white 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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