SQ-29548
Modify Date: 2024-01-04 10:27:52
SQ-29548 structure
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Common Name | SQ-29548 | ||
|---|---|---|---|---|
| CAS Number | 98672-91-4 | Molecular Weight | 387.473 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H29N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of SQ-29548SQ 29548, a high affinity radioligand, is a selective thromboxane-prostanoid (TP) receptor antagonist[1][2]. |
| Name | [3h]-sq 29548 |
|---|---|
| Synonym | More Synonyms |
| Description | SQ 29548, a high affinity radioligand, is a selective thromboxane-prostanoid (TP) receptor antagonist[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C21H29N3O4 |
| Molecular Weight | 387.473 |
| Exact Mass | 387.215820 |
| PSA | 99.69000 |
| LogP | 2.32 |
| Index of Refraction | 1.583 |
![methyl [1S-[1α,2α(Z),3α,4α]]-7-[3-[[2-[(phenylamino)carbonyl]hydrazono]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoate structure](https://image.chemsrc.com/caspic/499/128781-28-2.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| (5Z)-7-[(1R,2R,3R,4S)-3-{[2-(Phenylcarbamoyl)hydrazino]methyl}-7-oxabicyclo[2.2.1]hept-2-yl]-5-heptenoic acid |
| 5-Heptenoic acid, 7-((1R,2R,3R,4S)-3-((2-((phenylamino)carbonyl)hydrazino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-rel- |
| 5-Heptenoic acid, 7-[(1R,2R,3R,4S)-3-[[2-[(phenylamino)carbonyl]hydrazinyl]methyl]-7-oxabicyclo[2.2.1]hept-2-yl]-, (5Z)- |