Minotensin
[CAS# 130007-53-3]

Identification

• Name: Minotensin
• Synonyms: 3-Benzyl-1,1-Dioxo-6-(Trifluoromethyl)-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 1-(Tert-Butylamino)-3-(2-Chloro-5-Methyl-Phenoxy)Propan-2-Ol; 6-Phenylpteridine-2,4,7-Triamine; 3-Benzyl-1,1-Diketo-6-(Trifluoromethyl)-3,4-Dihydro-2H-Benzo[E][1,2,4]Thiadiazine-7-Sulfonamide; 1-(Tert-Butylamino)-3-(2-Chloro-5-Methyl-Phenoxy)Propan-2-Ol; (2,4-Diamino-6-Phenyl-Pteridin-7-Yl)Amine
• Molecular Formula: C₄₁H₄₇ClF₃N₁₁O₆S₂
• Molecular Weight: 946.46
• CAS Registry Number: 130007-53-3
• SMILES: C1=C(OCC(O)CNC(C)(C)C)C(=CC=C1C)Cl.C3=C2[S](=O)(=O)NC(NC2=CC(=C3[S](=O)(=O)N)C(F)(F)F)CC4=CC=CC=C4.C7=C(C6=NC5=C(N=C(N=C5N=C6N)N)N)C=CC=C7
• InChI: 1S/C15H14F3N3O4S2.C14H22ClNO2.C12H11N7/c16-15(17,18)10-7-11-13(8-12(10)26(19,22)23)27(24,25)21-14(20-11)6-9-4-2-1-3-5-9;1-10-5-6-12(15)13(7-10)18-9-11(17)8-16-14(2,3)4;13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5,7-8,14,20-21H,6H2,(H2,19,22,23);5-7,11,16-17H,8-9H2,1-4H3;1-5H,(H6,13,14,15,17,18,19)
• InChIKey: JVAKWMPVKAHIBC-UHFFFAOYSA-N

Properties

• Boiling point: 602.1°C at 760 mmHg (Cal.)
• Flash point: 317.9°C (Cal.)