![2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid structure, CAS 866460-33-5](/structures/180000/178167_1_866460_33_5.png)
CAS Number866460-33-5
Synonyms[8-Fluoro-2-(1-naphthoyl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl]acetic acid; Setipiprant; 2-(2-(1-Naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid; ACT-129968
Molecular FormulaC24H19O3N2F1
Molecular Weight402.42
Density1.4±0.1 g/cm3
Boiling Point690.4±55.0 °C at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 866460-33-5 |
| Catalog No. | 2A-2177587 |
| Chinese Name | 2-(2-(1-萘甲酰基)-8-氟-1.2.3.4-四氢吡啶并[4,3-B]吲哚-5基)乙酸 |
| Synonyms | [8-Fluoro-2-(1-naphthoyl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl]acetic acid; Setipiprant; 2-(2-(1-Naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid; ACT-129968 |
| Molecular Formula | C24H19O3N2F1 |
| Molecular Weight | 402.42 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 690.4±55.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | -20℃ |
| Application | Setipiprant is an orally available, selective antagonist of CRTH2, the G protein-coupled PGD2 receptor. |
| MDL Number | MFCD23136043 |
| SMILES | O=C(O)Cn1c2c(c3cc(F)ccc31)CN(C(=O)c1cccc3ccccc13)CC2 |
| InChI Key | IHAXLPDVOWLUOS-UHFFFAOYSA-N |
| Transport Info | Product name: Setipiprant (ACT-129968) |
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