Dasatinib, 95%

cas: 302962-49-8 — see every product listed under this CAS number, including other names

Dasatinib, 95% (CAS 302962-49-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 25g, 100g. Offered by: Fluorochem.

brandFluorochem
catalog numberF050286-250MG
cas302962-49-8
size250mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 250mg 112.48 Pln
Fluorochem 1g 174.96 Pln
Fluorochem 5g 388.42 Pln
Fluorochem 10g 643.54 Pln
Fluorochem 25g 1362.04 Pln
Fluorochem 100g 5053.45 Pln

properties

purity95,00%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

Dasatinib (anhydrous) is an aminopyrimidine that is 2-methylpyrimidine which is substituted at position 4 by the primary amino group of 2-amino-1,3-thiazole-5-carboxylic acid and at position 6 by a 4-(2-hydroxyethyl)piperazin-1-yl group, and in which the carboxylic acid group has been formally condensed with 2-chloro-6-methylaniline to afford the corresponding amide. A multi-targeted kinase inhibitor, it is used, particularly as the monohydrate, for the treatment of chronic, accelerated, or myeloid or lymphoid blast phase chronic myeloid leukemia. Note that the name 'dasatinib' is used to refer to the monohydrate (USAN) as well as to anhydrous dasatinib (INN). It has a role as an anticoronaviral agent, an antineoplastic agent and a tyrosine kinase inhibitor. It is a monocarboxylic acid amide, an organochlorine compound, an aminopyrimidine, a member of 1,3-thiazoles, a N-arylpiperazine, a N-(2-hydroxyethyl)piperazine, a secondary amino compound and a tertiary amino compound. It is a conjugate base of a dasatinib(1+).

Source: ChEBI

Identity
Molecular formulaC22H26ClN7O2S
Molecular weight488.0 g/mol
IUPAC nameN-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
InChIKeyZBNZXTGUTAYRHI-UHFFFAOYSA-N
SMILESCC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO

Computed by PubChem (NCBI)

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