Tilmicosin

cas: 108050-54-0 — see every product listed under this CAS number, including other names

Tilmicosin (CAS 108050-54-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 25g. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, GLPBio.

brandChemat Brand
catalog numberULT193001
cas108050-54-0
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 10mM (in 1ml dmso) 592.36 Pln
GLPBio 50mg 568.96 Pln
Biosynth 25g price on request
Biosynth 10g price on request
Biosynth 50g price on request
Biosynth 100g price on request
Biosynth 250g price on request
HPC Standards 1x100mg 552.33 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Tilmicosin is a macrolide antibiotic with formula C46H80N2O13. It is used for the treatment of respiratory disease in cattle at high risk of developing bovine respiratory disease associated with Mannheimia haemolytica. It has a role as an antibacterial drug, a calcium channel blocker and a cardiotoxic agent. It is a macrolide antibiotic, an enone and a monosaccharide derivative.

Source: ChEBI

Identity
Molecular formulaC46H80N2O13
Molecular weight869.1 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-7-[2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
InChIKeyJTSDBFGMPLKDCD-XVFHVFLVSA-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)CCN3C[C@@H](C[C@@H](C3)C)C)C)\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC

Computed by PubChem (NCBI)

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