Btk inhibitor 1 (R enantiomer hydrochloride)
Modify Date: 2024-01-12 10:04:23
Btk inhibitor 1 (R enantiomer hydrochloride) structure
|
Common Name | Btk inhibitor 1 (R enantiomer hydrochloride) | ||
|---|---|---|---|---|
| CAS Number | 1553977-42-6 | Molecular Weight | 422.91100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23ClN6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Btk inhibitor 1 (R enantiomer hydrochloride)Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122. |
| Name | (R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Description | Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C22H23ClN6O |
|---|---|
| Molecular Weight | 422.91100 |
| Exact Mass | 422.16200 |
| PSA | 90.88000 |
| LogP | 5.50430 |
| Storage condition | 2-8℃ |
| Btk inhibitor 1 (R enantiomer hydrochloride) |
| 3-(4-Phenoxyphenyl)-1-(3R)-3-piperidinyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride (1:1) |