(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%
cas: 2618724-23-3 — see every product listed under this CAS number, including other 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% (CAS 2618724-23-3) is a chemical reagent available from Chemat. Available pack sizes: 1g, 100mg. Offered by: AmBeed, Fluorochem.
| brand | AmBeed |
|---|---|
| catalog number | A1683487-1g |
| cas | 2618724-23-3 |
| size | 1g |
| availability | Synthetic Items: 0g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| AmBeed | 1g | 5395.18 Pln | |
| Fluorochem | 100mg | 924.69 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | To be confirmed by Chemat |
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.
| 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)