Products 2915356-76-0

CAS 2915356-76-0 appears in our catalog under these names: Fmoc-L-Lys(C20-OtBu-L-Glu(OtBu)-AA-AA)-OH, (25S,52S)-52-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-25-(tert-butoxycarbonyl)-2,2-dimethyl-4,23,28,37,46-pentaoxo-3,32,35,41,44-pentaoxa-24,29,38,47-tetraazatripentacontan-53-oic acid, 98%, 98%, Tirzepatide sidechain, 98%, (25S,52S)-52-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-25-(Tert-Butoxycarbonyl)-2,2-Dimethyl-4,23,28,37,46-Pentaoxo-3,32,35,41,44-Pentaoxa-24,29,38,47-Tetraazatripentacontan-53-Oic Acid, 98%, 28,31,37,40,51-Pentaoxa-20,25,34,43,49-pentaazadopentacontane-1,21,48-tricarboxylic acid, 48-amino-52-(9H-fluoren-9-yl)-19,24,33,42,50-pentaoxo-, 1,21-bis(1,1-dimethylethyl), (21S,48S)-, 98%. Offered by: Iris Biotech, Chemat, Ambeed, BLDpharm, Fluorochem. Available pack sizes: 1g, 5g, 25g, 10g, 100mg, 250mg.

Structural formula: {0} (CAS {1})

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetyl]amino]hexanoic acid (CAS 2915356-76-0) is a chemical compound with the molecular formula C66H105N5O16 and a molecular weight of 1224.6 g/mol. IUPAC name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetyl]amino]hexanoic acid. InChIKey: YWLOWAZATOAHDO-ATMVKLMESA-N.

Identity
Molecular formulaC66H105N5O16
Molecular weight1224.6 g/mol
IUPAC name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[20-[(2-methylpropan-2-yl)oxy]-20-oxoicosanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetyl]amino]hexanoic acid
InChIKeyYWLOWAZATOAHDO-ATMVKLMESA-N
SMILESCC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC(C)(C)C

Computed by PubChem (NCBI)