(2R,3R)-2-Methyl-3-(4H-1,2,4-triazol-4-yl)chroman-4-one CAS 810692-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.810692-82-1
Molecular FormulaC12H11N3O2
Molecular Weight229.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R)-2-Methyl-3-(4H-1,2,4-triazol-4-yl)chroman-4-one CAS 810692-82-1 chemical structure

Description

(2R,3R)-2-Methyl-3-(4H-1,2,4-triazol-4-yl)chroman-4-one (CAS 810692-82-1) is a high-purity analytical reference standard with the molecular formula C12H11N3O2 and a molecular weight of 229.23 g/mol.

Based on its molecular formula C12H11N3O2, (2R,3R)-2-Methyl-3-(4H-1,2,4-triazol-4-yl)chroman-4-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (2R,3R)-2-Methyl-3-(4H-1,2,4-triazol-4-yl)chroman-4-one 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 FormulaC12H11N3O2
Molecular Weight229.23 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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