BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID ZINC SALT

Product Information

Molecular Formula:
C10H20N2O4S4Zn
Molecular Weight:
425.93
Description
BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID ZINC SALT is an intriguing biomedical compound that exhibits its prowess in combatting diverse ailments. This prodigious creation emerges as a formidable chelating agent, showcasing its exceptional aptitude in gripping zinc ions pivotal for diverse cellular mechanisms. The remarkable antioxidant attributes possessed by this entity present promising prospects in the relentless pursuit of conquering cancer, diabetes, and neurodegenerative afflictions.
Synonyms
BIS(2-HYDROXYETHYL)DITHIOCARBAMIC ACID ZINC SALT; Bishydroxyethyldithiocarbamicacidzincsalt; bis[bis(2-hydroxyethyl)dithiocarbamato-S,S']zinc; Bis[bis(2-hydroxyethyl)dithiocarbamic acid]zinc salt; Einecs 242-852-8; Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(
IUPAC Name
zincN,N-bis(2-hydroxyethyl)carbamodithioate
Canonical SMILES
C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C5H11NO2S2.Zn/c2*7-3-1-6(2-4-8)5(9)10/h2*7-8H,1-4H2,(H,9,10)/q+2/p-2
InChI Key
BRJVMKALQCUXPN-UHFFFAOYSA-L
Melting Point
151 °C
Purity
>98.0%(T)
Appearance
White to Almost white powder to crystal

Computed Properties

Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
8
Exact Mass
423.959734 g/mol
Monoisotopic Mass
423.959734 g/mol
Topological Polar Surface Area
154Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
98.3
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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