But-2-Enedioic Acid; 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl 2-(4-Chlorophenoxy)-2-Methylpropanoate CAS 76674-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.76674-42-5
Molecular FormulaC32H35ClF3N3O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

But-2-Enedioic Acid; 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl 2-(4-Chlorophenoxy)-2-Methylpropanoate CAS 76674-42-5 chemical structure

Description

But-2-Enedioic Acid; 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl 2-(4-Chlorophenoxy)-2-Methylpropanoate (CAS 76674-42-5), molecular formula C32H35ClF3N3O3SC4H4O4 and molecular weight 750.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C32H35ClF3N3O3SC4H4O4, But-2-Enedioic Acid; 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl 2-(4-Chlorophenoxy)-2-Methylpropanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 750.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 But-2-Enedioic Acid; 2-[4-[3-[2-(Trifluoromethyl)Phenothiazin-10-Yl]Propyl]Piperazin-1-Yl]Ethyl 2-(4-Chlorophenoxy)-2-Methylpropanoate 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 FormulaC32H35ClF3N3O3S 2*C4H4O4
Molecular Weight750.23 g/mol
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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