Methyl 3-(dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylate CAS 1021869-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1021869-28-2
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylate CAS 1021869-28-2 chemical structure

Description

Methyl 3-(dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylate (C8H12N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Methyl 3-(dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylate (CAS 1021869-28-2), molecular formula C8H12N4O2 and molecular weight 196.21 g/mol, is a CATO reference standard with documented purity and traceability.

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 Methyl 3-(dimethylamino)-2-(1H-1,2,3-triazol-1-yl)acrylate 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 FormulaC8H12N4O2
Molecular Weight196.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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