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P-Aminophenylmercuric acetate

CAT: 0931-T72149-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T72149-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6283-24-5
Target
MMP, Cysteine Protease, Platelet aggregation
Related Pathways
Proteases/Proteasome, Others
Purity
0.9832
Bioactivity
P-Aminophenylmercuric acetate (APMA) is an organic mercury compound and thiol-blocking agent commonly employed as an activator of MMPs (matrix metalloproteinases), capable of modulating cysteine-zinc ion interactions. APMA also induces platelet aggregation activation/inhibition in a dose-dependent manner.
Smiles
O=C(O[Hg]C1=CC=C(N)C=C1)C
Molecular Formula
C8H9HgNO2
Molecular Weight
351.75
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

p-Aminophenylmercuric acetate

covalently linked to agarose for purification of FAD & COA with chromatography

CAS Number6283-24-5
PubChem CID16682983
IUPAC Nameacetyloxy-(4-aminophenyl)mercury
Molecular FormulaC8H9HgNO2
Molecular Weight351.75
Topological Polar Surface Area52.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity155
SMILES
CC(=O)O[Hg]C1=CC=C(C=C1)N
InChI
InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
InChIKey
RXSUFCOOZSGWSW-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of p-Aminophenylmercuric acetate
CAS: 6283-24-5
CID: 16682983
Formula: C8H9HgNO2
MW: 351.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.75
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass353.033972
Monoisotopic Mass353.033972
Topological Polar Surface Area52.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity155
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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