4-(3-Isobutyl-1H-1,2,4-triazol-5-yl)-2-methoxyphenol CAS 1416347-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1416347-74-4
Molecular FormulaC13H17N3O2
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Isobutyl-1H-1,2,4-triazol-5-yl)-2-methoxyphenol CAS 1416347-74-4 chemical structure

Description

4-(3-Isobutyl-1H-1,2,4-triazol-5-yl)-2-methoxyphenol (CAS 1416347-74-4) is a high-purity analytical reference standard with the molecular formula C13H17N3O2 and a molecular weight of 247.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(3-Isobutyl-1H-1,2,4-triazol-5-yl)-2-methoxyphenol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.29 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.

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 4-(3-Isobutyl-1H-1,2,4-triazol-5-yl)-2-methoxyphenol 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 FormulaC13H17N3O2
Molecular Weight247.29 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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