Ac–Arg–Cys–Met–5–aminopentanoyl–Arg–Val–Tyr–5–aminopentanoyl–Cys–NH₂
cas: 353487-64-6 — see every product listed under this CAS number, including other names
Ac–Arg–Cys–Met–5–aminopentanoyl–Arg–Val–Tyr–5–aminopentanoyl–Cys–NH₂ (CAS 353487-64-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GA20480-1 |
| cas | 353487-64-6 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 2361.59 Pln | |
| GLPBio | 5mg | 6770.62 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R,13S,16S,19S,28S,31R)-31-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-19-[3-(diaminomethylideneamino)propyl]-13-[(4-hydroxyphenyl)methyl]-28-(2-methylsulfanylethyl)-6,12,15,18,21,27,30-heptaoxo-16-propan-2-yl-1,2-dithia-5,11,14,17,20,26,29-heptazacyclodotriacontane-4-carboxamide;2,2,2-trifluoroacetic acid (CAS 353487-64-6) is a chemical compound with the molecular formula C51H83F3N16O13S3 and a molecular weight of 1281.5 g/mol. IUPAC name: (4R,13S,16S,19S,28S,31R)-31-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-19-[3-(diaminomethylideneamino)propyl]-13-[(4-hydroxyphenyl)methyl]-28-(2-methylsulfanylethyl)-6,12,15,18,21,27,30-heptaoxo-16-propan-2-yl-1,2-dithia-5,11,14,17,20,26,29-heptazacyclodotriacontane-4-carboxamide;2,2,2-trifluoroacetic acid. InChIKey: ZJXAUINYHLJPOO-YENZCTSDSA-N.
| Molecular formula | C51H83F3N16O13S3 |
|---|---|
| Molecular weight | 1281.5 g/mol |
| IUPAC name | (4R,13S,16S,19S,28S,31R)-31-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-19-[3-(diaminomethylideneamino)propyl]-13-[(4-hydroxyphenyl)methyl]-28-(2-methylsulfanylethyl)-6,12,15,18,21,27,30-heptaoxo-16-propan-2-yl-1,2-dithia-5,11,14,17,20,26,29-heptazacyclodotriacontane-4-carboxamide;2,2,2-trifluoroacetic acid |
| InChIKey | ZJXAUINYHLJPOO-YENZCTSDSA-N |
| SMILES | CC(C)[C@H]1C(=O)N[C@H](C(=O)NCCCCC(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCCCCC(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C(=O)N)CC2=CC=C(C=C2)O.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)