H4R antagonist 2
Modify Date: 2024-01-04 15:49:36
H4R antagonist 2 structure
|
Common Name | H4R antagonist 2 | ||
|---|---|---|---|---|
| CAS Number | 1148115-99-4 | Molecular Weight | 259.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of H4R antagonist 2H4R antagonist 2 (page 68), a Furo[3,2-d]pyrimidine derivative, is a potent H4R antagonist. H4R antagonist 2 can be used in research of rheumatoid arthritis[1]. |
| Name | 4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-cyclopenta[4,5]fu ro[1,2-b]pyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Description | H4R antagonist 2 (page 68), a Furo[3,2-d]pyrimidine derivative, is a potent H4R antagonist. H4R antagonist 2 can be used in research of rheumatoid arthritis[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Elena CG, et, al. Furo[3,2-d]pyrimidine derivatives. WO2009056551A1. |
| Molecular Formula | C13H17N5O |
|---|---|
| Molecular Weight | 259.31 |
| Exact Mass | 259.14300 |
| PSA | 80.94000 |
| LogP | 1.08770 |
| Benzoic acid,3-fluoro-4-(4-methoxy-4-oxobutoxy) |
| 4-[3-(methoxycarbonyl)propoxy]-3-fluorobenzoic acid |
| 4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine |