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Diazoxide

CAT: 0013-GTR19176439-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176439-01Size:100 mg
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Description
Diazoxide
CAS Number
364-98-7
Product Name Alternative
Inhibitor, inhibit, KcsA, Na+/K+-ATPase, Diazoxide, Autophagy, PotassiumChannel, Potassium Channel, SRG 95213, SRG95213, SRG-95213, Sch 6783, Sch6783, Sch-6783, Proglycem
Field of Research
Neuroscience
Purity
>98%
Bioactivity
K-ATP channel activator
Form
Powder
Solubility
Soluble in DMSO (up to 20 mg/ml) .
Smiles
O=S1 (=O) C=2C (NC (C) =N1) =CC=C (Cl) C2
Molecular Formula
C8H7ClN2O2S
Molecular Weight
230.67
Storage Conditions
RT
Notes
For research use only.
Other Product Names
7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide

Chemical Information

Diazoxide

Diazoxide can cause developmental toxicity according to state or federal government labeling requirements.

CAS Number364-98-7
PubChem CID3019
IUPAC Name7-chloro-3-methyl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide
Molecular FormulaC8H7ClN2O2S
Molecular Weight230.67
XLogP1.2
Topological Polar Surface Area66.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity360
SMILES
CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl
InChI
InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
InChIKey
GDLBFKVLRPITMI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diazoxide
CAS: 364-98-7
CID: 3019
Formula: C8H7ClN2O2S
MW: 230.67
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight230.67
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass229.9916763
Monoisotopic Mass229.9916763
Topological Polar Surface Area66.9 Ų
Heavy Atom Count14
Formal Charge0
Complexity360
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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