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| Chemical manufacturer since 2002 | ||||
| Name | Tiprostanide |
|---|---|
| Synonyms | [4-(Benzoylamino)Phenyl] 7-[(1S,2R,3R)-3-Hydroxy-2-(2-Hydroxy-2-Methyl-Heptyl)Sulfanyl-5-Oxo-Cyclopentyl]Heptanoate; 7-[(1S,2R,3R)-3-Hydroxy-2-[(2-Hydroxy-2-Methylheptyl)Thio]-5-Oxocyclopentyl]Heptanoic Acid [4-[(Oxo-Phenylmethyl)Amino]Phenyl] Ester; 7-[(1S,2R,3R)-3-Hydroxy-2-[(2-Hydroxy-2-Methyl-Heptyl)Thio]-5-Keto-Cyclopentyl]Enanthic Acid [4-(Benzoylamino)Phenyl] Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C33H45NO6S |
| Molecular Weight | 583.78 |
| CAS Registry Number | 67040-53-3 |
| EINECS | 266-556-3 |
| SMILES | [C@H]1([C@H](C(=O)C[C@H]1O)CCCCCCC(OC3=CC=C(NC(C2=CC=CC=C2)=O)C=C3)=O)SCC(CCCCC)(C)O |
| InChI | 1S/C33H45NO6S/c1-3-4-12-21-33(2,39)23-41-31-27(28(35)22-29(31)36)15-10-5-6-11-16-30(37)40-26-19-17-25(18-20-26)34-32(38)24-13-8-7-9-14-24/h7-9,13-14,17-20,27,29,31,36,39H,3-6,10-12,15-16,21-23H2,1-2H3,(H,34,38)/t27-,29+,31+,33?/m0/s1 |
| InChIKey | DRWKZQHXBXCXEO-ONNUEXRDSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 690.628°C at 760 mmHg (Cal.) |
| Flash point | 371.479°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tiprostanide |