cas: 75607-67-9 — see every product listed under this CAS number, including other names
Fludarabine Phosphate (CAS 75607-67-9) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1000mg, 500mg, 5000mg, 10000mg, 25000mg, 25MG, 5MG. Offered by: Mikromol, Biosynth, Sigma-Aldrich.
| brand | Mikromol |
|---|---|
| catalog number | MM3428.00-0250 |
| cas | 75607-67-9 |
| size | 250mg |
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| brand | size | price | |
|---|---|---|---|
| Mikromol | 250mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 5000mg | price on request | |
| Biosynth | 10000mg | price on request | |
| Biosynth | 25000mg | price on request | |
| Sigma-Aldrich | 25MG | 1360.00 Pln | |
| Sigma-Aldrich | 5MG | 358.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Fludarabine phosphate is a purine arabinonucleoside monophosphate having 2-fluoroadenine as the nucleobase. A prodrug, it is rapidly dephosphorylated to 2-fluoro-ara-A and then phosphorylated intracellularly by deoxycytidine kinase to the active triphosphate, 2-fluoro-ara-ATP. Once incorporated into DNA, 2-fluoro-ara-ATP functions as a DNA chain terminator. It is used for the treatment of adult patients with B-cell chronic lymphocytic leukemia (CLL) who have not responded to, or whose disease has progressed during, treatment with at least one standard alkylating-agent containing regimenas. It has a role as an antiviral agent, an antimetabolite, an antineoplastic agent, an immunosuppressive agent, a prodrug and a DNA synthesis inhibitor. It is an organofluorine compound, a purine arabinonucleoside monophosphate and a nucleoside analogue. It is functionally related to a 2-fluoroadenine.
Source: ChEBI
| Molecular formula | C10H13FN5O7P |
|---|---|
| Molecular weight | 365.21 g/mol |
| IUPAC name | [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChIKey | GIUYCYHIANZCFB-FJFJXFQQSA-N |
| SMILES | C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)F)N |
Computed by PubChem (NCBI)