cas: 112208-01-2 — see every product listed under this CAS number, including other names
Pam3CSK4 TFA 98% xTFA salt (CAS 112208-01-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A1366012-1mg |
| cas | 112208-01-2 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| Ambeed | 1mg | 592.88 Pln | |
| Ambeed | 5mg | 1516.25 Pln | |
| Ambeed | 10mg | 2428.50 Pln | |
| Ambeed | 25mg | 4520.00 Pln | |
| Ambeed | 50mg | 7640.56 Pln | |
| Ambeed | 100mg | 12941.62 Pln | |
| Ambeed | 250mg | 25807.69 Pln |
| purity | 98% xTFA salt |
|---|---|
| delivery time | 2-3 weeks |
| ambeed catalog no. | A1366012 |
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;tris(2,2,2-trifluoroacetic acid) (CAS 112208-01-2) is a chemical compound with the molecular formula C87H159F9N10O19S and a molecular weight of 1852.3 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;tris(2,2,2-trifluoroacetic acid). InChIKey: OMHVRUPOLLHATE-PXSLIBMESA-N.
| Molecular formula | C87H159F9N10O19S |
|---|---|
| Molecular weight | 1852.3 g/mol |
| IUPAC name | (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;tris(2,2,2-trifluoroacetic acid) |
| InChIKey | OMHVRUPOLLHATE-PXSLIBMESA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)