C5913

4-Chlormercuri-benzoesäure

cysteine active site modifier

• Synonym(e): 4-(Chlormercuri)benzoesäure, ‘4-(Hydroxymercuri)-benzoesäure’
• Lineare Formel: ClHgC₆H₄CO₂H
• CAS-Nummer: 59-85-8
• Molekulargewicht: 357.16
• Beilstein: 3662892
• EG-Nummer: 200-442-6
• MDL-Nummer: MFCD00002526
• UNSPSC-Code: 12352202
• PubChem Substanz-ID: 24278323
• NACRES: NA.77

Eigenschaften

• Beschreibung: cysteine active site modifier
• Assay: ≥98.5% (HPLC)
• Form: powder
• mp (Schmelzpunkt): 287 °C (dec.) (lit.)
• Löslichkeit: 1 M NaOH: 20 mg/mL, clear, colorless
• SMILES String: OC(=O)c1ccc([Hg]Cl)cc1
• InChI: 1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1
• InChIKey: YFZOUMNUDGGHIW-UHFFFAOYSA-M

Beschreibung

Anwendung

Can be used to inhibit some enzymes that require unmodified cysteine residues (e.g., adenylyl cyclase).

Can be used to inhibit some enzymes that require unmodified cysteine residues (e.g., adenylyl cyclase).

Sicherheitshinweise

• Piktogramme: GHS06,GHS08,GHS09
• Signalwort: Danger
• H-Sätze: H300 + H310 + H330,H373,H410
• P-Sätze: P262 - P264 - P273 - P280 - P302 + P352 + P310 - P304 + P340 + P310
• Gefahreneinstufungen: Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - STOT RE 2
• Lagerklassenschlüssel: 6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable