MC-Val-Cit-PAB-Retapamulin, 99.00%

cas: 1639793-15-9 — see every product listed under this CAS number, including other names

MC-Val-Cit-PAB-Retapamulin, 99.00% (CAS 1639793-15-9) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 10 mg, 5 mg, 50 mg, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-128906-100 mg
cas1639793-15-9
size100 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 100 mg 11521.02 Pln
MedChemExpress 10 mg 2650.98 Pln
MedChemExpress 5 mg 1703.60 Pln
MedChemExpress 50 mg 7717.58 Pln
MedChemExpress 25 mg 5186.60 Pln

properties

delivery time 1-2 weeks
purity99.00%
Structural formula: {0} (CAS {1})

[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride (CAS 1639793-15-9) is a chemical compound with the molecular formula C58H86ClN7O10S and a molecular weight of 1108.9 g/mol. IUPAC name: [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride. InChIKey: PLMIZWNAQGKFRQ-SZNIJRGJSA-N.

Identity
Molecular formulaC58H86ClN7O10S
Molecular weight1108.9 g/mol
IUPAC name[(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1S,5R)-8-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate chloride
InChIKeyPLMIZWNAQGKFRQ-SZNIJRGJSA-N
SMILESC[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CSC4C[C@H]5CC[C@@H](C4)[N+]5(C)CC6=CC=C(C=C6)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN7C(=O)C=CC7=O)C.[Cl-]

Computed by PubChem (NCBI)

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