Tildipirosin, 98%

cas: 328898-40-4 — see every product listed under this CAS number, including other names

Tildipirosin, 98% (CAS 328898-40-4) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 1mg, 5mg, 10mg, 25mg. Offered by: Fluorochem, Ambeed, Chemat.

brandFluorochem
catalog numberF794412-250MG
cas328898-40-4
size250mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 250mg 299.91 Pln
Fluorochem 1g 674.78 Pln
Fluorochem 5g 1887.89 Pln
Ambeed 250mg 270.25 Pln
Ambeed 1g 442.69 Pln
Ambeed 5g 1443.94 Pln
Ambeed 10g 2272.75 Pln
Chemat 1mg 88.40 Pln
Chemat 5mg 93.20 Pln
Chemat 10mg 98.00 Pln
Chemat 25mg 107.60 Pln
Chemat 250mg 213.20 Pln
Chemat 1g 462.80 Pln
Chemat 5g 1307.60 Pln
Chemat 10g 2051.60 Pln

properties

purity98%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-15-(piperidin-1-ylmethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione (CAS 328898-40-4) is a chemical compound with the molecular formula C41H71N3O8 and a molecular weight of 734.0 g/mol. IUPAC name: (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-15-(piperidin-1-ylmethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione. InChIKey: HNDXPZPJZGTJLJ-UEJFNEDBSA-N.

Identity
Molecular formulaC41H71N3O8
Molecular weight734.0 g/mol
IUPAC name(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-15-(piperidin-1-ylmethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione
InChIKeyHNDXPZPJZGTJLJ-UEJFNEDBSA-N
SMILESCC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)N(C)C)O)CCN3CCCCC3)C)\C)CN4CCCCC4

Computed by PubChem (NCBI)

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