1148115-99-4
1148115-99-4 structure
- Name: H4R antagonist 2
- Chemical Name: 4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-cyclopenta[4,5]fu ro[1,2-b]pyrimidin-2-amine
- CAS Number: 1148115-99-4
- Molecular Formula: C13H17N5O
- Molecular Weight: 259.31
- Catalog: Signaling Pathways GPCR/G Protein Histamine Receptor
- Create Date: 2016-08-06 05:07:27
- Modify Date: 2024-01-04 15:49:36
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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].
| Name | 4-[3-(methylamino)azetidin-1-yl]-7,8-dihydro-6H-cyclopenta[4,5]fu ro[1,2-b]pyrimidin-2-amine |
|---|---|
| Synonyms |
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 |
| 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 |