AMI-1 free acid

CAS: 134-47-4

Ref. TM-T22239

Produktinformation

• Name: AMI-1 free acid
• Synonyme: 1-Naphthol-3-sulfonic acid, 6,6′-ureylenebis-, 2-Naphthalenesulfonic acid, 7,7-(carbonyldiimino)bis4-hydroxy-, 2-Naphthalenesulfonic acid, 7,7′-(carbonyldiimino)bis[4-hydroxy-, 2-Naphthalenesulfonic acid, 7,7′-ureylenebis[4-hydroxy-, 4-Hydroxy-7-{[(5-Hydroxy-7-Sulfonaphthalen-2-Yl)Carbamoyl]Amino}Naphthalene-2-Sulfonic Acid, 5,5-Dihydroxy-7,7-Disulpho-2,2-Dinaphthyl Urea, 5,5′-Dihydroxy-2,2′-dinaphthylcarbamide-7,7′-disulfonic acid, 6,6'-Ureylene-Bis(1-Naphthol-3-Sulfonic Acid), 6,6′-Ureylenebis(1-naphthol-3-sulfonic acid), 7,7'-Ureylene-bis-(4-hydroxynaphthalene-2-sulfonic acid), 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid), 7,7-(Carbonyldiimino)Bis[4-Hydroxy-2-Naphthalenesulfonic Acid], Carbonyl J, Carbonyl J Acid, I Acid Urea, J Acid Urea, N,N'-Bis[6-(1-naphthol-3-sulfonic acid)]urea, N,N'-bis(4-hydroxy-2-sulfonaphthalene-7-yl)urea, N,N′-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea, N,N′-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea, N,N′-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea, N,N′-Bis[1-oxy-3-sulfonaphthyl(6)]urea, NSC 1699, NSC 45174, Phosgenated, Scarlet Acid, Urea J Acid

Beschreibung

AMI-1: Potent reversible PRMT inhibitor; IC50: 8.8 μM (hPRMT1), 3.0 μM (yeast-Hmt1p); blocks substrate binding.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 504.49
• Formel: C₂₁H₁₆N₂O₉S₂
• Reinheit: 97.8%
• Farbe/Form: Solid