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structure of 68291-97-4

Benzo[D]Isoxazol-3-Ylmethanesulfonamide(CAS 68291-97-4)

CAS No.: 68291-97-4 Brand: MolBest
M. Ft.: C8H8N2O3S Cat. No: G9056995
M. Wt.: 212.23 MDL: MFCD00865316
Storage: Store under inert gas. Use: For laboratory research use only
HS CODE: 2935009090 UN No.: UN 1230
Purity Grade Package Stock Price Quantity
98%
Documents:COANMRLCMSSDS
RG 100MG In Stock 9 USD
98%
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RG 250MG In Stock 11 USD
98%
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RG 1G In Stock 22 USD
98%
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RG 5G In Stock 31 USD
98%
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RG 25G In Stock 75 USD
98%
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RG 100G In Stock 220 USD
98%
Documents:COANMRLCMSSDS
RG 500G In Stock 1543 USD
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Applications of 68291-97-4

Industry Application Process
Pharmaceutical Industry Active Pharmaceutical Ingredient (API) for Antiepileptic Drugs Used as a third-generation antiepileptic agent to suppress abnormal neuronal firing by blocking voltage-sensitive sodium channels and T-type calcium channels; applied in the treatment of partial and generalized epileptic seizures.
Pharmaceutical Industry Adjunctive Therapy for Parkinson’s Syndrome Applied as a monoamine oxidase B (MAO-B) inhibitor and dopamine receptor agonist to support levodopa therapy in Parkinson’s disease, thereby alleviating motor fluctuations.
Pharmaceutical R&D Neuroprotective Effect Research Utilized for pharmacological mechanism studies on ischemic stroke and neurodegenerative disorders, leveraging its antioxidant stress and anti-apoptotic properties.
Scientific Research Drug Formulation Development Applied in the development of oral solid dosage forms such as sustained-release tablets and capsules; used to investigate its pharmacokinetic profile and bioavailability in humans.
Chemical Synthesis Pharmaceutical Synthesis Intermediate Synthesized from 1,2-benzisoxazole derivatives via sulfonyl chloride formation followed by amination to produce zonisamide.

Physical and chemical properties of 68291-97-4

Acidity coefficient

10.2(at 25℃)

Boiling Point

457.2±47.0 °C at 760 mmHg

Density

1.5±0.1 g/cm3

Exact Mass

212.025558

Flash Point

230.3±29.3 °C

Index of Refraction

1.656

LogP

0.5

Melting Point

161 - 163 °C

Merck

14,10192

Molecular Formula

C8H8N2O3S

Molecular Weight

212.226

Odor

Odorless

PSA

94.57000

Solubility

2.09e+00 g/L

Storage condition

Keep in dark place,Sealed in dry,2-8°C

Vapour Pressure

3.3X10-6 mm Hg at 25 °C /Estimated/

Water Solubility

H2O: >5 mg/mL, soluble

Spectrums of 68291-97-4

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 68291-97-4

Retrosynthesis analysis of 68291-97-4


Q&A for CAS 68291-97-4

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Download SDS of 68291-97-4

Pictograms

Signal Word

Warning

Hazard Statements

H302 Harmful if swallowed
H361 Suspected of damaging fertility or the unborn child

Safety Data Sheet

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