220589-37-7
220589-37-7 structure
- Name: Fluticasone dimer impurity
- Chemical Name: 1V165RFB9Y
- CAS Number: 220589-37-7
- Molecular Formula: C43H51F5O8S
- Molecular Weight: 822.917
- Catalog: Research Areas Others
- Create Date: 2018-06-18 06:06:41
- Modify Date: 2024-01-02 22:54:49
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Fluticasone dimer impurity is a dimeric impurity of Fluticasone Propionate[1]. Fluticasone propionate is a corticosteroid with comparatively high receptor affinity and topical activity[2].
| Name | 1V165RFB9Y |
|---|---|
| Synonyms |
Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, (6α,11β,16α,17α)-6,9-difluoro-17-[[(fluoromethyl)thio]carbonyl]-11-hydroxy-16-methyl-3-oxoandrosta- 1,4-dien-17-yl ester, (6α,11β,16α,17α)-
6,9-difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylate 1V165RFB9Y (6α,11β,16α,17α)-6,9-Difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-met
 hyl-3-oxoandrosta-1,4-diene-17-carboxylate |
| Description | Fluticasone dimer impurity is a dimeric impurity of Fluticasone Propionate[1]. Fluticasone propionate is a corticosteroid with comparatively high receptor affinity and topical activity[2]. |
|---|---|
| Related Catalog | |
| References |
[1]. The synthetic method of fluticasone propionate impurity. CN110105419A. |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 823.3±65.0 °C at 760 mmHg |
| Molecular Formula | C43H51F5O8S |
| Molecular Weight | 822.917 |
| Flash Point | 451.7±34.3 °C |
| Exact Mass | 822.322510 |
| LogP | 4.66 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.600 |
| Storage condition | -20°C |