Products 2618724-23-3

Name: (22S,27S)-22,27-Bis(tert-butoxycarbonyl)-48,48-dimethyl-10,19,24,29,46-pentaoxo-3,6,12,15,47-pentaoxa-9,18,23,28-tetraazanonatetracontanoic acid, 95%
Availability: InStock

CAS 2618724-23-3 appears in our catalog under these names: (22S,27S)-22,27-Bis(tert-butoxycarbonyl)-48,48-dimethyl-10,19,24,29,46-pentaoxo-3,6,12,15,47-pentaoxa-9,18,23,28-tetraazanonatetracontanoic acid, 95%, (22S,27S)–22,27–Bis(tert–butoxycarbonyl)–48,48–dimethyl–10,19,24,29,46–pentaoxo–3,6,12,15,47–pentaoxa–9,18,23,28–tetraazanonatetracontanoic acid. Offered by: AmBeed, GLPBio, Fluorochem. Available pack sizes: 1g, 100mg, 250mg.

(22S,27S)-22,27-Bis(tert-butoxycarbonyl)-48,48-dimethyl-10,19,24,29,46-pentaoxo-3,6,12,15,47-pentaoxa-9,18,23,28-tetraazanonatetracontanoic acid, 95%

AmBeed, Fluorochem

size: 1g, 100mg
Variants: 2

from 924.69

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(22S,27S)–22,27–Bis(tert–butoxycarbonyl)–48,48–dimethyl–10,19,24,29,46–pentaoxo–3,6,12,15,47–pentaoxa–9,18,23,28–tetraazanonatetracontanoic acid

GLPBio

size: 100mg, 1g, 250mg
Variants: 3

from 1060.41

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2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid (CAS 2618724-23-3) is a chemical compound with the molecular formula C52H94N4O16 and a molecular weight of 1031.3 g/mol. IUPAC name: 2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid. InChIKey: KMCREKHMLQWVGX-YATWDLPUSA-N.

Identity
Molecular formula	C₅₂H₉₄N₄O₁₆
Molecular weight	1031.3 g/mol
IUPAC name	2-[2-[2-[[2-[2-[2-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[[18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
InChIKey	KMCREKHMLQWVGX-YATWDLPUSA-N
SMILES	CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Computed by PubChem (NCBI)