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Tamerit

CAT: 0013-GTR19287987-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19287987-01Size:1 g
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Description
Tamerit is a potent small molecule inhibitor of the oxidative burst in monocytes. It is a valuable research tool for studying NADPH oxidase activity in both cellular and animal models of inflammation and immune response.
CAS Number
20666-12-0
Product Name Alternative
Oxidative burst, Luminol, inhibit, Inhibitor, Tamerit
Purity
≥95% (May vary between batches)
Solubility
DMSO:5.45 mg/mL (27.37 mM)
Molecular Weight
199.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sodium luminolate

an antioxidant; MP1032 a phase-pure anhydrous polymorph of 5-amino-2,3-dihydro-1,4-phthalazinedione sodium salt

CAS Number20666-12-0
PubChem CID15480750
IUPAC Namesodium 8-amino-2H-phthalazin-3-ide-1,4-dione
Molecular FormulaC8H6N3NaO2
Molecular Weight199.14
Topological Polar Surface Area73.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity259
SMILES
C1=CC2=C(C(=C1)N)C(=O)N[N-]C2=O.[Na+]
InChI
InChI=1S/C8H7N3O2.Na/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12;/h1-3H,(H4,9,10,11,12,13);/q;+1/p-1
InChIKey
RVJVDCVIJCBUTH-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Sodium luminolate
CAS: 20666-12-0
CID: 15480750
Formula: C8H6N3NaO2
MW: 199.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.14
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass199.03577072
Monoisotopic Mass199.03577072
Topological Polar Surface Area73.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity259
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T5837-01Tamerit

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