7-(((tert-Butyldimethylsilyl)oxy)methyl)-4-fluoro-1H-indole CAS 1167055-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1167055-39-1
Molecular FormulaC15H22FNOSi
Molecular Weight279.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(((tert-Butyldimethylsilyl)oxy)methyl)-4-fluoro-1H-indole CAS 1167055-39-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 7-(((tert-Butyldimethylsilyl)oxy)methyl)-4-fluoro-1H-indole is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 7-(((tert-Butyldimethylsilyl)oxy)methyl)-4-fluoro-1H-indole (CAS 1167055-39-1), a certified reference material (molecular formula C15H22FNOSi, MW 279.43 g/mol) for analytical method development and quality control.

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 7-(((tert-Butyldimethylsilyl)oxy)methyl)-4-fluoro-1H-indole 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 FormulaC15H22FNOSi
Molecular Weight279.43 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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