6-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine CAS 1171920-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1171920-21-0
Molecular FormulaC14H21NO2Si
Molecular Weight263.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine CAS 1171920-21-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine.

6-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine (CAS 1171920-21-0) is a high-purity analytical reference standard with the molecular formula C14H21NO2Si and a molecular weight of 263.41 g/mol.

Based on its molecular formula C14H21NO2Si, 6-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.41 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.

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 6-(((Tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine 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 FormulaC14H21NO2Si
Molecular Weight263.41 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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