SML0439

MBCQ

≥98% (HPLC)

• Synonim(y): 4-((3,4-Methylenedioxybenzyl)amino)-6-chloroquinazoline
• Wzór empiryczny (zapis Hilla): C₁₆H₁₂ClN₃O₂
• Numer CAS: 150450-53-6
• Masa cząsteczkowa: 313.74
• NACRES: NA.77
• PubChem Substance ID: 329824721
• UNSPSC Code: 41106305
• MDL number: MFCD00673946
• Assay: ≥98% (HPLC)
• Form: powder

Właściwości

• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: DMSO: 5 mg/mL (clear solution)
• storage temp.: 2-8°C
• SMILES string: Clc1ccc2ncnc(NCc3ccc4OCOc4c3)c2c1
• InChI: 1S/C16H12ClN3O2/c17-11-2-3-13-12(6-11)16(20-8-19-13)18-7-10-1-4-14-15(5-10)22-9-21-14/h1-6,8H,7,9H2,(H,18,19,20)
• InChI key: CNODHOSDWZLJGA-UHFFFAOYSA-N

Opis

Biochem/physiol Actions

MBCQ is selective inhibitor of cGMP-specific phosphodiesterase PDE V.

MBCQ is selective inhibitor of cGMP-specific phosphodiesterase PDE V; IC₅₀=19 nM.

Features and Benefits

This compound is a featured product for Cyclic Nucleotide research. Click here to discover more featured Cyclic Nucleotide products. Learn more about bioactive small molecules for other areas of research at sigma.com/discover-bsm.

This compound is featured on the Phosphodiesterases page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

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Informacja o środkach bezpieczeństwa

• Klasa składowania: 11 - Combustible Solids
• Co się dzieje?: WGK 3
• Temperatura zapłonu (°F): Not applicable
• Temperatura zapłonu (°C): Not applicable