Produkty 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 występuje w naszej ofercie pod nazwami: (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. Oferty producentów: AmBeed, GLPBio, Fluorochem. Dostępne opakowania: 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

opakowanie: 1g, 100mg
Warianty: 2

od 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

opakowanie: 100mg, 1g, 250mg
Warianty: 3

od 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) to związek chemiczny o wzorze sumarycznym C52H94N4O16 i masie molowej 1031.3 g/mol. Nazwa systematyczna IUPAC: 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.

Dane identyfikacyjne
Wzór sumaryczny	C₅₂H₉₄N₄O₁₆
Masa molowa	1031.3 g/mol
Nazwa IUPAC	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

Dane obliczone przez PubChem (NCBI)