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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P649286-10mg
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10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$36.90
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P649286-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$110.90
|
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P649286-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$199.90
|
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| Synonyms | p-Aminophenylmercuric Acetate - CAS 6283-24-5 - Calbiochem | Mercury, (acetato-O)(4-aminophenyl)- | Mercury, (acetato-.kappa.O)(4-aminophenyl)- | acetoxymercurianiline | FT-0617597 | 4-Aminophenylmercury acetate | 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | p-Aminophenylmercuric acetate is an organomercurial activator of matrix metalloproteinases (MMP) . P-Aminophenylmercuric acetate participates in the activation and inhibition of MMP-8 by attacking protein sulfhydryl or inducing cysteine switching reaction |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Product Description |
p-Aminophenylmercuric acetate is an organomercurial activator of matrix metalloproteinases (MMP). P-Aminophenylmercuric acetate participates in the activation and inhibition of MMP-8 by attacking protein sulfhydryl or inducing cysteine switching reaction. p-Aminophenylmercuric acetate promotes the shedding of betacellulin precursor (pro-BTC). p-Aminophenylmercuric acetate influences the binding of agonists and antagonists to the opiate receptor . In Vitro p-Aminophenylmercuric acetate (APMA) (0-30 µM; 20 min) decreases the apparent number of dihydromorphine binding sites and increases the sensitivity of agonist binding to the inhibitory effects of sodium in rat brain homogenate. p-Aminophenylmercuric acetate (0.5 mM; 30 min) activates the MMP-2 and MMP-9. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aniline and substituted anilines |
| Alternative Parents | Metal aryls Aryl mercury compounds Organic transition metal salts Monocarboxylic acids and derivatives Carboxylic acids Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations |
| Molecular Framework | Not available |
| Substituents | Aniline or substituted anilines - Aryl mercury compound - Metal aryl - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic transition metal salt - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organometallic compound - Organomercurial-compound - Organic transition metal moeity - Carbonyl group - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. |
| External Descriptors | Not available |
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| IUPAC Name | acetyloxy-(4-aminophenyl)mercury |
|---|---|
| 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 |
| Smiles | CC(=O)O[Hg]C1=CC=C(C=C1)N |
| Isomeric SMILES | CC(=O)O[Hg]C1=CC=C(C=C1)N |
| Molecular Weight | 351.75 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 29, 2025 | P649286 | |
| Certificate of Analysis | May 29, 2025 | P649286 | |
| Certificate of Analysis | May 29, 2025 | P649286 | |
| Certificate of Analysis | May 29, 2025 | P649286 | |
| Certificate of Analysis | Nov 05, 2024 | P649286 | |
| Certificate of Analysis | Nov 05, 2024 | P649286 | |
| Certificate of Analysis | Nov 05, 2024 | P649286 | |
| Certificate of Analysis | Nov 05, 2024 | P649286 | |
| Certificate of Analysis | Nov 05, 2024 | P649286 |
| Solubility | DMSO : 125 mg/mL (355.37 mM; ultrasonic and warming and heat to 60°C) |
|---|---|
| Molecular Weight | 351.750 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 353.034 Da |
| Monoisotopic Mass | 353.034 Da |
| Topological Polar Surface Area | 52.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Starting at $36.90
| 1. Feng Wu, Yu Huang, Xian Yang, Jing-Jing Hu, Xiaoding Lou, Fan Xia, Yanlin Song, Lei Jiang. (2021) Tunning Intermolecular Interaction of Peptide-Conjugated AIEgen in Nano-Confined Space for Quantitative Detection of Tumor Marker Secreted from Cells. ANALYTICAL CHEMISTRY, 93 (48): (16257–16263). |
| 2. Zhu Dan, Zhong Hanyan, Shi Jingzhan, Liu Qiang, Wang Yiping. (2025) Ratiometric surface-enhanced Raman scattering quantification of extracellular matrix metalloproteinase-2 activity for tumor diagnosis. ANALYTICAL AND BIOANALYTICAL CHEMISTRY, (1-11). |