tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt CAS 857285-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.857285-80-4
Molecular FormulaC24H25O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt CAS 857285-80-4 chemical structure

Description

Structurally, tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt (C24H25O3SC4F9O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 692.60 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt (CAS 857285-80-4), molecular formula C24H25O3SC4F9O3S and molecular weight 692.60 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 tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt 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 FormulaC24H25O3S C4F9O3S
Molecular Weight692.60 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms2

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