Pentifylline structure
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Common Name | Pentifylline | ||
|---|---|---|---|---|
| CAS Number | 1028-33-7 | Molecular Weight | 264.32300 | |
| Density | 1.23g/cm3 | Boiling Point | 452.5ºC at 760mmHg | |
| Molecular Formula | C13H20N4O2 | Melting Point | 80-81°C | |
| MSDS | N/A | Flash Point | 227.5ºC | |
Use of PentifyllinePentifylline is a vasodilator. Pentifylline inhibits platelet aggregation and thromboxane A2 synthesis, decrease the release of free radicals. Pentifylline has the potential for the research of acute ischaemic stroke[1]. |
| Name | 1-n-hexyltheobromine |
|---|---|
| Synonym | More Synonyms |
| Description | Pentifylline is a vasodilator. Pentifylline inhibits platelet aggregation and thromboxane A2 synthesis, decrease the release of free radicals. Pentifylline has the potential for the research of acute ischaemic stroke[1]. |
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| Related Catalog | |
| References |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 452.5ºC at 760mmHg |
| Melting Point | 80-81°C |
| Molecular Formula | C13H20N4O2 |
| Molecular Weight | 264.32300 |
| Flash Point | 227.5ºC |
| Exact Mass | 264.15900 |
| PSA | 61.82000 |
| LogP | 1.01400 |
| Vapour Pressure | 2.23E-08mmHg at 25°C |
| Index of Refraction | 1.602 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xi: Irritant;Xn: Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | S22-S36/37-S36 |
| RTECS | UO8450000 |
| HS Code | 2933990090 |
|
~87%
Pentifylline CAS#:1028-33-7 |
| Literature: Larsen, Aaron T.; May, Erin M.; Auclair, Karine Journal of the American Chemical Society, 2011 , vol. 133, # 20 p. 7853 - 7858 |
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Pentifylline CAS#:1028-33-7 |
| Literature: DE860217 , ; DRP/DRBP Org.Chem. |
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Pentifylline CAS#:1028-33-7 |
| Literature: DE860217 , ; DRP/DRBP Org.Chem. |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| 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% |
| 1-hexyl-3,7-dimethylpurine-2,6-dione |
| EINECS 213-842-0 |
| MFCD00041424 |