Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate CAS 1325549-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1325549-67-4
Molecular FormulaC12H12F3NO4S
Molecular Weight323.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate CAS 1325549-67-4 chemical structure

Description

The occurrence of Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate (CAS 1325549-67-4) is a high-purity analytical reference standard with the molecular formula C12H12F3NO4S and a molecular weight of 323.29 g/mol.

The molecular framework of Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate (C12H12F3NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Methyl (2Z)-3-(dimethylamino)-2-(2,4,5-trifluorobenzenesulfonyl)prop-2-enoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H12F3NO4S
Molecular Weight323.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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