1-(2-(3-Ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethanone CAS 83102-53-8

Purity 97%+In StockPharmaceutical Standards
CAS No.83102-53-8
Molecular FormulaC16H16N2O2
Molecular Weight268.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(3-Ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethanone CAS 83102-53-8 chemical structure

Description

CATO manufactures 1-(2-(3-Ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethanone 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.

1-(2-(3-Ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethanone (CAS 83102-53-8) is a high-purity analytical reference standard with the molecular formula C16H16N2O2 and a molecular weight of 268.31 g/mol.

Structurally, 1-(2-(3-Ethyl-5-methylisoxazol-4-yl)-1H-indol-3-yl)ethanone (C16H16N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 268.31 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC16H16N2O2
Molecular Weight268.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms2

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