Bacitracin F (~75%)

cas: 22601-63-4 — see every product listed under this CAS number, including other names

Bacitracin F (~75%) (CAS 22601-63-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 250mg, 50mg. Offered by: TRC.

brandTRC
catalog numberTRC-B106530-10MG
cas22601-63-4
size10mg
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Available pack sizes

brand size price
TRC 10mg price on request
TRC 250mg price on request
TRC 50mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat

(4R)-5-[[(2R,3R)-1-[[(3S,9R,12R,15R,18R,21R)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2R)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2R)-4-methyl-2-[[2-[(2R)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid (CAS 22601-63-4) is a chemical compound with the molecular formula C66H98N16O17S and a molecular weight of 1419.6 g/mol. IUPAC name: (4R)-5-[[(2R,3R)-1-[[(3S,9R,12R,15R,18R,21R)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2R)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2R)-4-methyl-2-[[2-[(2R)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid. InChIKey: FCLQHQCOKGKLHR-PPPWKGACSA-N.

Identity
Molecular formulaC66H98N16O17S
Molecular weight1419.6 g/mol
IUPAC name(4R)-5-[[(2R,3R)-1-[[(3S,9R,12R,15R,18R,21R)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2R)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2R)-4-methyl-2-[[2-[(2R)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid
InChIKeyFCLQHQCOKGKLHR-PPPWKGACSA-N
SMILESCC[C@@H](C)[C@@H]1C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NC(C(=O)N[C@H](C(=O)NCCCC[C@H](C(=O)N[C@@H](C(=O)N1)CCCN)NC(=O)[C@@H]([C@H](C)CC)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CC(C)C)NC(=O)C2=CSC(=N2)C(=O)[C@H](C)CC)CC(=O)N)CC(=O)O)CC3=CN=CN3)CC4=CC=CC=C4

Computed by PubChem (NCBI)

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