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| Chemical manufacturer since 2002 | ||||
| Name | 4-Amino-N-Pyrimidin-2-Ylbenzenesulfonamide; 5-[[3,5-Dimethoxy-4-(2-Methoxyethoxy)Phenyl]Methyl]Pyrimidine-2,4-Diamine |
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| Synonyms | 4-Amino-N-Pyrimidin-2-Yl-Benzenesulfonamide; 5-[[3,5-Dimethoxy-4-(2-Methoxyethoxy)Phenyl]Methyl]Pyrimidine-2,4-Diamine; 4-Amino-N-(2-Pyrimidinyl)Benzenesulfonamide; 5-[[3,5-Dimethoxy-4-(2-Methoxyethoxy)Phenyl]Methyl]Pyrimidine-2,4-Diamine; [2-Amino-5-[3,5-Dimethoxy-4-(2-Methoxyethoxy)Benzyl]Pyrimidin-4-Yl]Amine; 4-Amino-N-Pyrimidin-2-Yl-Benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C26H32N8O6S |
| Molecular Weight | 584.65 |
| CAS Registry Number | 73173-12-3 |
| SMILES | C2=C([S](=O)(=O)NC1=NC=CC=N1)C=CC(=C2)N.C3=C(C=C(OC)C(=C3OC)OCCOC)CC4=C(N=C(N=C4)N)N |
| InChI | 1S/C16H22N4O4.C10H10N4O2S/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17;11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20);1-7H,11H2,(H,12,13,14) |
| InChIKey | PPXANLXEDCDBRB-UHFFFAOYSA-N |
| Boiling point | 564.1°C at 760 mmHg (Cal.) |
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| Flash point | 294.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-Pyrimidin-2-Ylbenzenesulfonamide; 5-[[3,5-Dimethoxy-4-(2-Methoxyethoxy)Phenyl]Methyl]Pyrimidine-2,4-Diamine |