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Name | Ethyl (1R,2R,5R)-2-{[(benzyloxy)carbonyl]amino}-5-{[(4-methylphenyl)sulfonyl]oxy}cyclohexanecarboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C24H29NO7S |
Molecular Weight | 475.55 |
CAS Registry Number | 935470-10-3 |
SMILES | O=S(=O)(O[C@H]1C[C@H]([C@@H](CC1)NC(=O)OCc2ccccc2)C(=O)OCC)c3ccc(C)cc3 |
InChI | 1S/C24H29NO7S/c1-3-30-23(26)21-15-19(32-33(28,29)20-12-9-17(2)10-13-20)11-14-22(21)25-24(27)31-16-18-7-5-4-6-8-18/h4-10,12-13,19,21-22H,3,11,14-16H2,1-2H3,(H,25,27)/t19-,21-,22-/m1/s1 |
InChIKey | GWGSOAGYIGAERH-CEMLEFRQSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 629.984°C at 760 mmHg (Cal.) |
Flash point | 334.802°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1R,2R,5R)-2-{[(benzyloxy)carbonyl]amino}-5-{[(4-methylphenyl)sulfonyl]oxy}cyclohexanecarboxylate |