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%

cas: 2915356-76-0 — see every product listed under this CAS number, including other names

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% (CAS 2915356-76-0) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 10g, 25g. Offered by: Fluorochem.

brandFluorochem
catalog numberF571039-1G
cas2915356-76-0
size1g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Fluorochem 1g 497.76 Pln
Fluorochem 5g 1325.59 Pln
Fluorochem 10g 2205.49 Pln
Fluorochem 25g 3866.36 Pln

properties

purity98%
delivery time 3-4 weeks
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)

Also listed as

Related products in this category