(25R,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, 95%

cas: 2460751-66-8 — see every product listed under this CAS number, including other names

(25R,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, 95% (CAS 2460751-66-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 25g, 100g. Offered by: BLDpharm, Chemat.

brandBLDpharm
catalog numberBD02196056-250mg
cas2460751-66-8
size250mg
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Available pack sizes

brand size price
BLDpharm 250mg 258.82 Pln
BLDpharm 1g 558.72 Pln
BLDpharm 5g 1769.40 Pln
BLDpharm 25g 6001.24 Pln
BLDpharm 100g 19057.76 Pln
Chemat 250mg 208.40 Pln
Chemat 1g 458.00 Pln
Chemat 5g 1437.20 Pln
Chemat 25g 4874.00 Pln
Chemat 100g 15458.00 Pln

properties

purity95%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4R)-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 2460751-66-8) 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-[[(4R)-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-KKQLDWOFSA-N.

Identity
Molecular formulaC66H105N5O16
Molecular weight1224.6 g/mol
IUPAC name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[2-[2-[2-[[2-[2-[2-[[(4R)-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-KKQLDWOFSA-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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