A2AR antagonist 1
A2AR antagonist 1
CAS: 443103-97-7
Molecular Formula: C16H12FN5O
A2AR antagonist 1 - Names and Identifiers
A2AR antagonist 1 - Physico-chemical Properties
| Molecular Formula | C16H12FN5O |
| Molar Mass | 309.3 |
| Density | 1.49±0.1 g/cm3(Predicted) |
| Boling Point | 570.6±60.0 °C(Predicted) |
| Appearance | Powder |
| pKa | 3.17±0.10(Predicted) |
| Storage Condition | -20℃ |
| Use | A2AR antagonist 1 is a potent A2AR (Adenosine A2A Receptor) antagonist with Ki values of 4 nM and 264 nM for A2AR and A1R, respectively. |
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Product Name: CPI-444 analog Visit Supplier Webpage Request for quotationCAS: 443103-97-7
Tel: 609-228-6898
Email: sales@medchemexpress.com
tech@medchemexpress.com
Mobile: 609-228-6898
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Product Name: A2Areceptorantagonist1 Visit Supplier Webpage Request for quotationCAS: 443103-97-7
Tel: +86-400-900-4166
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Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
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Product Name: A2AR antagonist 1 Visit Supplier Webpage Request for quotationCAS: 443103-97-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
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View History
A2AR antagonist 1
萘-1-磺酸水合物
2-Propenoic acid, 3-(4-chloro-3-hydroxyphenyl)-, (2E)-
2-ethoxy-4-[2-(2-hydroxybenzoyl)carbohydrazonoyl]phenyl 4-fluorobenzoate
CIS-VIOLAXANTHIN
萘-1-磺酸水合物
2-Propenoic acid, 3-(4-chloro-3-hydroxyphenyl)-, (2E)-
2-ethoxy-4-[2-(2-hydroxybenzoyl)carbohydrazonoyl]phenyl 4-fluorobenzoate
CIS-VIOLAXANTHIN