7-(2-Fluorophenyl)-1,4-thiazepane 1,1-dioxide hydrochloride CAS 2097936-37-1
| CAS No. | 2097936-37-1 |
| Molecular Formula | C11H14FNO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
7-(2-Fluorophenyl)-1,4-thiazepane 1,1-dioxide hydrochloride (CAS 2097936-37-1) is a high-purity analytical reference standard with the molecular formula C11H14FNO2SHCl and a molecular weight of 279.75 g/mol.
7-(2-Fluorophenyl)-1,4-thiazepane 1,1-dioxide hydrochloride (C11H14FNO2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 7-(2-Fluorophenyl)-1,4-thiazepane 1,1-dioxide hydrochloride 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 Formula | C11H14FNO2S HCl |
| Molecular Weight | 279.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
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- 3-(3-Fluorophenyl)-3-oxopropanoic acid (CAS 1000530-96-0)
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- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
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- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
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Recommended Standards
- Ethyl 2-(2-methyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetate (CAS 139605-39-3)
- 3,3-Dimethyl-2-phenylbutanoic acid (CAS 13490-70-5)
- 4-Chloro-2-cyclopropoxy-1-(trifluoromethyl)benzene (CAS 1243359-12-7)
- 2-(5-Bromobenzofuran-2-yl)acetic acid (CAS 84102-74-9)
- 7-Fluoro-4-methyl-1-benzofuran-2-carboxylic acid (CAS 1427398-20-6)
- 2-[N-[2-(Fmoc-amino)ethyl]-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido]acetic Acid (CAS 169396-92-3)
- 3-((tert-Butyldiphenylsilyl)oxy)cyclobutanone (CAS 1187595-68-1)
- 2-((4-Amino-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-2-methylphenyl)acetamide (CAS 577990-13-7)
- 2-Bromo-5-(2-methyl-1H-imidazol-1-yl)pyrazine (CAS 959238-62-1)
- Mast Cell Degranulating Peptide HR-1 (CAS 80533-94-4)
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