(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%

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

(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% (CAS 2915356-76-0) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 25g, 10g. Offered by: Chemat, BLDpharm.

brandChemat
catalog numberCh13AJZM-100mg
cas2915356-76-0
size100mg
availability 50g
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Available pack sizes

brand size price
Chemat 100mg 150.80 Pln
Chemat 250mg 208.40 Pln
Chemat 1g 309.20 Pln
Chemat 5g 947.60 Pln
Chemat 25g 2781.20 Pln
BLDpharm 1g 519.84 Pln
BLDpharm 5g 1375.10 Pln
BLDpharm 10g 2302.55 Pln
BLDpharm 25g 4074.15 Pln

properties

purity98%
delivery time3 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)

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