cas: 868247-72-7 — see every product listed under this CAS number, including other names
Pam2CSK4 (CAS 868247-72-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, Get quote. Offered by: Creative Peptides, GLPBio, TargetMol, Biosynth.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1098 |
| cas | 868247-72-7 |
| size | on request |
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| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| GLPBio | 1mg | 1626.75 Pln | |
| TargetMol | 1mg | 3952.01 Pln | |
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | Get quote | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid (CAS 868247-72-7) is a chemical compound with the molecular formula C65H126N10O12S and a molecular weight of 1271.8 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid. InChIKey: LJUIOEFZFQRWJG-GHYFRYPYSA-N.
| Molecular formula | C65H126N10O12S |
|---|---|
| Molecular weight | 1271.8 g/mol |
| IUPAC name | (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid |
| InChIKey | LJUIOEFZFQRWJG-GHYFRYPYSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](CSC[C@@H](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)N)OC(=O)CCCCCCCCCCCCCCC |
Computed by PubChem (NCBI)