![4,6-Dichloropyrazolo[3,4-d]pyrimidine](https://static.cymitquimica.com/products/3D/img/FD21700.png "Click to enlarge")
4,6-Dichloropyrazolo[3,4-d]pyrimidine
CAS: 42754-96-1
Ref. 3D-FD21700
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
4,6-Dichloropyrazolo[3,4-d]pyrimidine
Synonyms:
- 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine
- 4,6-Dichloropyrazolo[3,4-d] Pyrimidine
- 6-chloro-N4-methylpyrimidine-2,4,5-triamine
Description:
4,6-Dichloropyrazolo[3,4-d]pyrimidine is a synthetic nucleoside analog. It inhibits DNA synthesis by inhibiting the enzyme adenosine deaminase, which converts adenosine to inosine. This drug may also inhibit RNA synthesis and protein synthesis, although this has not been confirmed. The postulated mechanism of action for 4,6-Dichloropyrazolo[3,4-d]pyrimidine is that it can be phosphorylated to form a pyrimidine nucleotide analog and therefore competes with natural nucleosides for incorporation into the growing DNA strand. This leads to arrest of the cell cycle at the G2/M checkpoint.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
189 g/mol
Formula:
C5H2Cl2N4
Purity:
Min. 95%
InChI:
InChI=1S/C5H2Cl2N4/c6-3-2-1-8-11-4(2)10-5(7)9-3/h1H,(H,8,9,10,11)
InChI key:
InChIKey=CTYPROOLWJDUTA-UHFFFAOYSA-N
SMILES:
Clc1nc(Cl)c2cn[nH]c2n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
