1,3-Dipropyl-8-phenylxanthine structure
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Common Name | 1,3-Dipropyl-8-phenylxanthine | ||
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| CAS Number | 85872-53-3 | Molecular Weight | 312.36600 | |
| Density | 1.218g/cm3 | Boiling Point | 539.1ºC at 760 mmHg | |
| Molecular Formula | C17H20N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.8ºC | |
Use of 1,3-Dipropyl-8-phenylxanthineNPC 200 is a potent and selective antagonist of Adenosine A1 Receptor. NPC 200 reverses NECA-induced left and right atrial depression with EC50s of 1.08 and 2.03 μM[1]. |
| Name | 1,3-Dipropyl-8-phenylxanthine |
|---|---|
| Synonym | More Synonyms |
| Description | NPC 200 is a potent and selective antagonist of Adenosine A1 Receptor. NPC 200 reverses NECA-induced left and right atrial depression with EC50s of 1.08 and 2.03 μM[1]. |
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| Related Catalog | |
| References |
| Density | 1.218g/cm3 |
|---|---|
| Boiling Point | 539.1ºC at 760 mmHg |
| Molecular Formula | C17H20N4O2 |
| Molecular Weight | 312.36600 |
| Flash Point | 279.8ºC |
| Exact Mass | 312.15900 |
| PSA | 72.68000 |
| LogP | 2.37330 |
| Index of Refraction | 1.587 |
| InChIKey | CLIGSMOZKDCDRZ-UHFFFAOYSA-N |
| SMILES | CCCn1c(=O)c2[nH]c(-c3ccccc3)nc2n(CCC)c1=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6 |
| 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione |
| 1,3-dipropyl-8-phenyl xanthine |
| NPC-200 |
| 3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione |