1-Naphthyl PP1
CAS: 221243-82-9
Ref. TM-T3935
| 2mg | 42.00 € | ||
| 5mg | 78.00 € | ||
| 10mg | 94.00 € | ||
| 25mg | 193.00 € | ||
| 50mg | 314.00 € | ||
| 100mg | 507.00 € | ||
| 1mL*10mM (DMSO) | 87.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
1-Naphthyl PP1
Synonyms:
- 1-NA-PP 1
- 1-(1,1-Dimethylethyl)-3-(1-naphthalenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-Na-Pp 1
- 1-Na-Pp1
- 1-Naphthyl PP 1
- 1-tert-Butyl-3-(1-naphthyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-tert-Butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine
- 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(1-naphthalenyl)-
- PP1 analog
Description:
1-Naphthyl PP1 (1-NA-PP 1) is a selective src inhibitor(v-Src and c-Fyn, c-Abl, CDK2 and CAMK II with IC50s of 1.0, 0.6, 0.6, 18 and 22 μM, respectively)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
317.39
Formula:
C19H19N5
Purity:
99.85%
Color/Form:
White Cyrstalline Solid
InChI:
InChI=1S/C19H19N5/c1-19(2,3)24-18-15(17(20)21-11-22-18)16(23-24)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H2,20,21,22)
InChI key:
InChIKey=XSHQBIXMLULFEV-UHFFFAOYSA-N
SMILES:
CC(C)(C)n1nc(-c2cccc3ccccc23)c2c(N)ncnc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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