Ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate CAS 255872-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.255872-07-2
Molecular FormulaC20H31F3NO7PS
Molecular Weight517.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate CAS 255872-07-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate (CAS 255872-07-2), a certified reference material (molecular formula C20H31F3NO7PS, MW 517.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H31F3NO7PS, Ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 517.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Ethyl 2-(diisobutoxyphosphoryl)-3,3,3-trifluoro-2-((4-methylphenyl)sulfonamido)propanoate 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 FormulaC20H31F3NO7PS
Molecular Weight517.50 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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