
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 188480-51-5 |
| Catalog No. | 2A-1192135 |
| Chinese Name | N-BETA-D-吡喃葡萄糖基-4-(羟基氨基)-N-[2-(2-萘基氧基)乙基]-苯磺酰胺 |
| Synonyms | N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-β-D-glucopyranosylamine |
| Molecular Formula | C24H28O9N2S1 |
| Molecular Weight | 520.56 |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 810.0±75.0 °C at 760 mmHg |
| Storage Condition | 2-8℃, dry, sealed |
| Application | SCH54292 is a potent Ras-GEF interaction inhibitor with an IC50 of 0.7μM[1]. |
| PubChem ID | 24728299 |
| MDL Number | MFCD28100707 |
| SMILES | O=S(=O)(c1ccc(NO)cc1)N(CCOc1ccc2ccccc2c1)C1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C24H28N2O9S/c27-14-20-21(28)22(29)23(30)24(35-20)26(36(32,33)19-9-6-17(25-31)7-10-19)11-12-34-18-8-5-15-3-1-2-4-16(15)13-18/h1-10,13,20-25,27-31H,11-12,14H2/t20-,21-,22+,23-,24-/m1/s1 |
| InChI Key | KVPUAIYIBNDBLI-GNADVCDUSA-N |
| Transport Info | Product name: 4-(Hydroxyamino)-N-(2-(naphthyl-2-oxy)ethyl)-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzenesulfonamide |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| 3-(2-Aminophenyl)propenoic acid methyl ester | 1664-62-6 | 2A-1192118 |
| Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)- | 672926-26-0 | 2A-1192122 |
| Oxadiargyl | 2A-1192128 | 2A-1192128 |
| ETHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE | 99409-34-4 | 2A-1192130 |
| 2,3,4-Tri-O-benzyl-D-glucopyranose | 47727-93-5 | 2A-1192131 |
| 3'-OMe-2-NH2-A | 80791-88-4 | 2A-1192144 |
| Nsc249004 | 7428-39-9 | 2A-1192153 |
| bromotubercidin | 21193-80-6 | 2A-1192154 |
| 2-Cyclopenten-1-one, 3-(acetyloxy)- | 18766-96-6 | 2A-1192158 |
| 1,5-Anhydro-2,3,4-trideoxy-2-[[(1,1-diMethylethoxy)carbonyl]aMino]-D-erythrohexitol | 603130-12-7 | 2A-1192160 |
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