8-((3-Chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene CAS 1797559-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1797559-45-5
Molecular FormulaC13H13ClFNO2S
Molecular Weight301.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((3-Chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene CAS 1797559-45-5 chemical structure

Description

CATO manufactures 8-((3-Chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene 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.

8-((3-Chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene (CAS 1797559-45-5) is a high-purity analytical reference standard with the molecular formula C13H13ClFNO2S and a molecular weight of 301.76 g/mol.

Structurally, 8-((3-Chloro-4-fluorophenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene (C13H13ClFNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 301.76 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC13H13ClFNO2S
Molecular Weight301.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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