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.
| brand | Chemat |
|---|---|
| catalog number | Ch13AJZM-100mg |
| cas | 2915356-76-0 |
| size | 100mg |
| availability | 50g |
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| 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 |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
(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.
| Molecular formula | C66H105N5O16 |
|---|---|
| Molecular weight | 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 |
| SMILES | CC(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)