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 trifluoroacetate salt (Disulfide bond) (CAS 353487-64-6) is a chemical reagent available from Chemat. Available pack sizes: 5000ug, 2000ug, 10000ug. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FA109832-5000ug |
| cas | 353487-64-6 |
| size | 5000ug |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Biosynth | 5000ug | price on request | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 10000ug | price on request |
| category | Research Chemicals |
|---|---|
| sub-category 1 | Sourcing |
| purity | No data |
| delivery time | 4-6 weeks |
(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 |
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