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Zonisamide-d4 - CP:95%,95 atom % D, high purity , CAS No.1020720-04-0

  • ≥95 atom% D,≥95%
Item Number
Z334653
Grouped product items
SKUSizeAvailabilityPrice Qty
Z334653-0.5mg
0.5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$201.90
Z334653-1mg
1mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$335.90

a labeled antiepileptic with a wide range mechanistic and anticonvulsant profile

Basic Description

Synonyms1-[(~2~H_4_)-1,2-Benzoxazol-3-yl]methanesulfonamide | 3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4 | 1020720-04-0 | CS-0200960 | 1,2-Benzisoxazole-4,5,6,7-d4-3-methanesulfonamide | Zonisamide-d4 | [(4,5,6,7-?H?)-1,2-benzoxazol-3-yl]methanesulfonamide | 1,2-BE
Specifications & Purity≥95 atom% D,≥95%
Storage TempProtected from light,Store at -20°C,Argon charged
Shipped InIce chest + Ice pads
Product Description

Zonisamide-d4 is a labeled sulfonamide antiseizure agent which blocks repetitive firing of voltagesensitive sodium channels and reduces voltage-sensitive T-type calcium currents. It is a heterocyclic methanesulfonide with anticonvulsant properties.

AI Insight

Names and Identifiers

IUPAC Name (4,5,6,7-tetradeuterio-1,2-benzoxazol-3-yl)methanesulfonamide
INCHI 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)/i1D,2D,3D,4D
InChi Key UBQNRHZMVUUOMG-RHQRLBAQSA-N
Canonical SMILES C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
Isomeric SMILES [2H]C1=C(C(=C2C(=C1[2H])C(=NO2)CS(=O)(=O)N)[2H])[2H]
RTECS DE4930000
PubChem CID 45040707
Molecular Weight 216.25

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateItem
C2317366Certificate of AnalysisDec 30, 2022 Z334653
I2202989Certificate of AnalysisAug 26, 2022 Z334653

Chemical and Physical Properties

SolubilitySoluble in DMF and DMSO
Melt Point(°C)163-165° C
Molecular Weight216.250 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass216.051 Da
Monoisotopic Mass216.051 Da
Topological Polar Surface Area94.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity298.000
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H302:Harmful if swallowed

Precautionary Statements

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P330:Rinse mouth.

P301+P317:IF SWALLOWED: Get medical help.

RTECS DE4930000

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