AMG 487 S-enantiomer
Modify Date: 2024-01-09 22:02:34
AMG 487 S-enantiomer structure
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Common Name | AMG 487 S-enantiomer | ||
|---|---|---|---|---|
| CAS Number | 473720-30-8 | Molecular Weight | 603.591 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 750.0±70.0 °C at 760 mmHg | |
| Molecular Formula | C32H28F3N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 407.4±35.7 °C | |
Use of AMG 487 S-enantiomerAMG 487 S-enantiomer is the S enantiomer of AMG 487. AMG 487 is an antagonist of the chemokine receptor CXCR3. |
| Name | AMG 487 S-enantiomer |
|---|---|
| Synonym | More Synonyms |
| Description | AMG 487 S-enantiomer is the S enantiomer of AMG 487. AMG 487 is an antagonist of the chemokine receptor CXCR3. |
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| Related Catalog | |
| In Vitro | AMG 487 S-enantiomer (Compound 3.74) is the S enantiomer of AMG 487[1]. |
| References |
[1]. CXCR3 ANTAGONISTS. WIPO Patent Application WO/2002/083143 |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 750.0±70.0 °C at 760 mmHg |
| Molecular Formula | C32H28F3N5O4 |
| Molecular Weight | 603.591 |
| Flash Point | 407.4±35.7 °C |
| Exact Mass | 603.209351 |
| LogP | 3.76 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.606 |
| Storage condition | 2-8℃ |
| Benzeneacetamide, N-[(1S)-1-[3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl)-4-(trifluoromethoxy)- |
| N-{(1S)-1-[3-(4-Ethoxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl]ethyl}-N-(3-pyridinylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide |
| AMG 487 (S-enantiomer) |