cas: 123318-82-1 — see every product listed under this CAS number, including other names
Clofarabine (CAS 123318-82-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: Chemat Brand, Mikromol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC11501 |
| cas | 123318-82-1 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| GLPBio | 10mg | 583.00 Pln | |
| GLPBio | 100mg | 1144.66 Pln | |
| GLPBio | 25mg | 737.45 Pln | |
| GLPBio | 5mg | 522.15 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 601.72 Pln | |
| GLPBio | 50mg | 934.04 Pln | |
| Biosynth | 1g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Sigma-Aldrich | 25MG | 2290.00 Pln | |
| Sigma-Aldrich | 5MG | 559.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Clofarabine is a purine nucleoside analogue consisting of a 6-amino-2-chloropurin-9-yl group attached to the 1beta position of 2'-deoxy-2'-fluoro-D-arabinofuranose. It is metabolized intracellularly to the active 5'-triphosphate metabolite, which inhibits DNA synthesisis and so stops the growth of cancer cells. Clofarabine is used as an antimetabolite antineoplastic agent in the treatment of relapsed or refractory acute lymphoblastic leukaemia. It has a role as an antimetabolite and an antineoplastic agent. It is a member of adenosines and an organofluorine compound.
Source: ChEBI
| Molecular formula | C10H11ClFN5O3 |
|---|---|
| Molecular weight | 303.68 g/mol |
| IUPAC name | (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol |
| InChIKey | WDDPHFBMKLOVOX-AYQXTPAHSA-N |
| SMILES | C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)Cl)N |
Computed by PubChem (NCBI)