M2324

ML-3H2

• Synonym(e): 5-Chloro-7-(diethylaminomethyl)quinolin-8-ol, 5-Chloro-7-[(diethylamino)methyl]-8-quinolinol
• Empirische Formel (Hill-System): C₁₄H₁₇ClN₂O
• CAS-Nummer: 103325-93-5
• Molekulargewicht: 264.75
• MDL-Nummer: MFCD02165436
• UNSPSC-Code: 12352203
• PubChem Substanz-ID: 329817939
• NACRES: NA.41

Eigenschaften

• Form: solid
• Löslichkeit: DMSO: 20 mg/mL; soluble
• Lagertemp.: 2-8°C
• SMILES String: CCN(CC)Cc1cc(Cl)c2cccnc2c1O
• InChI: 1S/C14H17ClN2O/c1-3-17(4-2)9-10-8-12(15)11-6-5-7-16-13(11)14(10)18/h5-8,18H,3-4,9H2,1-2H3
• InChIKey: QDFFXEIFWNNJJU-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

ML-3H2 is an allosteric hexamer-stabilizing inhibitor of human porphobilinogen synthase (PBGS;ALAD)

Haftungsausschluss

Unless otherwise stated in our catalog or other company documentation accompanying the product(s), our products are intended for research use only and are not to be used for any other purpose, which includes but is not limited to, unauthorized commercial uses, in vitro diagnostic uses, ex vivo or in vivo therapeutic uses or any type of consumption or application to humans or animals.

Sicherheitshinweise

• Piktogramme: GHS06,GHS05
• Signalwort: Danger
• H-Sätze: H301,H318
• P-Sätze: P280 - P301 + P310 + P330 - P305 + P351 + P338 + P310
• Gefahreneinstufungen: Acute Tox. 3 Oral - Eye Dam. 1
• Lagerklassenschlüssel: 6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable