BGC > CAS Search > 68291-97-4

Description	White to yellowish powder, very hygroscopic.
Solubility	Freetly soluble In water and methanol and dichloromethane
Identification	(1)By IR, To match with working standard (2)It gives reaction of sodium
Impurities A	≤ 0.1%
Related compounds
Any impurity	≤ 0.1%
Total impurities	≤ 0.4%
Residual Solvents	Acetidin≤ 0.5%
Dichloromethane	≤ 0.06%
Methanol	≤ 0.3%
Acetone	≤ 0.5%
Acetonitrile	≤ 0.041%
Ethanol	≤ 0.5%
N, N-dimethylformamide	≤ 0.088%
Water	≤ 5.0%
Assay	99.0%-101.0%(On anhydrous basis)

Description	White to yellowish powder, very hygroscopic.
Solubility	Freetly soluble In water and methanol and dichloromethane
Identification	(1)By IR, To match with working standard (2)It gives reaction of sodium
Impurities A	≤ 0.1%
Related compounds
Any impurity	≤ 0.1%
Total impurities	≤ 0.4%
Residual Solvents	Acetidin≤ 0.5%
Dichloromethane	≤ 0.06%
Methanol	≤ 0.3%
Acetone	≤ 0.5%
Acetonitrile	≤ 0.041%
Ethanol	≤ 0.5%
N, N-dimethylformamide	≤ 0.088%
Water	≤ 5.0%
Assay	99.0%-101.0%(On anhydrous basis)

Molecular Formula: C8H8N2O3S
Molecular Weight: 212,23

Molecular Formula: C8H8N2O3S
Molecular Weight: 212,23

Molecular Formula: C8H8N2O3S
Molecular Weight: 212,23

Molecular Formula: C8H8N2O3S
Molecular Weight: 212,23

Description :
Zonisamide is the first agent of this chemical class to be developed as an antiepileptic drug blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents.

• Molecular Weight :212.23
• Melting Point :160-163 °C
• Purity :≥98%

Molecular Formula :
C8H8N2O3S
Canonical SMILES :
C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
InChI :
1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
InChIKey :
UBQNRHZMVUUOMG-UHFFFAOYSA-N
Solubility :
Soluble in DMSO
Appearance :
White to Off-White Solid
Application :
Sulfonamide antiseizure agent; blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. Heterocyclic methanesulfonide with anticonvulsant properties. The compound is under investigation for potent
Storage : Store at -20 °C
Synonyms :
AD-810; AD-810N; AD 810; AD 810N; AD810; AD810N; 1,2-Benzisoxazole-3-methanesulfonamide; 3-(Sulfamoylmethyl)-1,2-benzisoxazole;

More details are to be found here

Smile code:
O=S(CC1=NOC2=C1C=CC=C2)(N)=O
MDL Number:
MFCD00865316
Purity :
98%
Available in stock:
494.156 g

Smile code:
O=S(CC1=NOC2=C1C=CC=C2)(N)=O
MDL Number:
MFCD00865316
Purity :
98%
Available in stock:
494.156 g

Smile code:
O=S(CC1=NOC2=C1C=CC=C2)(N)=O
MDL Number:
MFCD00865316
Purity :
98%
Available in stock:
494.156 g

Smile code:
O=S(CC1=NOC2=C1C=CC=C2)(N)=O
MDL Number:
MFCD00865316
Purity :
98%
Available in stock:
494.156 g

Smile code:
O=S(CC1=NOC2=C1C=CC=C2)(N)=O
MDL Number:
MFCD00865316
Purity :
98%
Available in stock:
494.156 g