M2324

ML-3H2

• Synonym(s): 5-Chloro-7-(diethylaminomethyl)quinolin-8-ol, 5-Chloro-7-[(diethylamino)methyl]-8-quinolinol
• Empirical Formula (Hill Notation): C₁₄H₁₇ClN₂O
• CAS Number: 103325-93-5
• Molecular Weight: 264.75
• MDL number: MFCD02165436
• UNSPSC Code: 12352203
• PubChem Substance ID: 329817939
• NACRES: NA.41

Properties

• form: solid
• solubility: DMSO: 20 mg/mL; soluble
• storage temp.: 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
• InChI key: QDFFXEIFWNNJJU-UHFFFAOYSA-N

Description

Biochem/physiol Actions

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

Disclaimer

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.

Safety Information

• Pictograms: GHS06,GHS05
• Signal Word: Danger
• Hazard Statements: H301,H318
• Precautionary Statements: P280 - P301 + P310 + P330 - P305 + P351 + P338 + P310
• Hazard Classifications: Acute Tox. 3 Oral - Eye Dam. 1
• Storage Class Code: 6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable