Products for Research Use Only

Edetate calcium disodium

CAT: 0013-GTR19172798Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19172798Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Edetate calcium disodium is a chelating agent used as a research tool for studying heavy metal toxicity and detoxification. It is primarily applied in biomedical research for investigating models of severe lead poisoning, both in vivo and in vitro, to understand chelation therapy mechanisms.
CAS Number
62-33-9
Product Name Alternative
EDTA calcium, EDTA calcium disodium, edetate calcium, edetate calcium disodium
Purity
99.51% (May vary between batches)
Solubility
H2O:75 mg/mL (200.39 mM)
Smiles
[Na+].[Na+].[Ca++].[O-]C (=O) CN (CCN (CC ([O-]) =O) CC ([O-]) =O) CC ([O-]) =O
Molecular Formula
C10H12CaN2Na2O8
Molecular Weight
374.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Edetate Calcium Disodium Anhydrous

EDTA monocalcium diisodium salt is an organic calcium salt of EDTA diisodium. It is a chelating agent that is used for the treatment of lead poisoning. It has a role as a geroprotector, a chelator and an antidote. It contains an EDTA disodium salt (anhydrous).

CAS Number62-33-9
PubChem CID6093170
IUPAC Namecalcium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate
Molecular FormulaC10H12CaN2Na2O8
Molecular Weight374.27
Topological Polar Surface Area167
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity293
SMILES
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ca+2]
InChI
InChI=1S/C10H16N2O8.Ca.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4
InChIKey
SHWNNYZBHZIQQV-UHFFFAOYSA-J
Chemical Structure
2D Structure
2D structure of Edetate Calcium Disodium Anhydrous
CAS: 62-33-9
CID: 6093170
Formula: C10H12CaN2Na2O8
MW: 374.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight374.27
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass374.0014948
Monoisotopic Mass374.0014948
Topological Polar Surface Area167 Ų
Heavy Atom Count23
Formal Charge0
Complexity293
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

Popular Products