4-tert-Butylbenzene-1-sulfonyl fluoride CAS 1092278-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1092278-50-6
Molecular FormulaC10H13FO2S
Molecular Weight216.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butylbenzene-1-sulfonyl fluoride CAS 1092278-50-6 chemical structure

Description

The occurrence of 4-tert-Butylbenzene-1-sulfonyl fluoride is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-tert-Butylbenzene-1-sulfonyl fluoride (CAS 1092278-50-6), molecular formula C10H13FO2S and molecular weight 216.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-tert-Butylbenzene-1-sulfonyl fluoride (C10H13FO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 216.27 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H13FO2S
Molecular Weight216.27 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Sulfur Atoms1

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