cas: 128806-04-2 — see every product listed under this CAS number, including other names
(Cys2)-Neuropeptide Y (1-4)-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) trifluoroacetate salt (CAS 128806-04-2) is a chemical reagent available from Chemat. Available pack sizes: 2000ug, 1000ug, 5000ug. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FC108959-2000ug |
| cas | 128806-04-2 |
| size | 2000ug |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 2000ug | price on request | |
| Biosynth | 1000ug | price on request | |
| Biosynth | 5000ug | price on request |
| category | Research Chemicals |
|---|---|
| sub-category 1 | Sourcing |
| purity | No data |
| delivery time | 4-6 weeks |
2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[22-(4-aminobutyl)-28-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-10-(3-carbamimidamidopropyl)-25-(hydroxymethyl)-7-(1H-imidazol-5-ylmethyl)-6,9,12,21,24,27-hexaoxo-1,2-dithia-5,8,11,20,23,26-hexazacyclononacosane-4-carbonyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide (CAS 128806-04-2) is a chemical compound with the molecular formula C96H158N32O23S2 and a molecular weight of 2192.6 g/mol. IUPAC name: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[22-(4-aminobutyl)-28-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-10-(3-carbamimidamidopropyl)-25-(hydroxymethyl)-7-(1H-imidazol-5-ylmethyl)-6,9,12,21,24,27-hexaoxo-1,2-dithia-5,8,11,20,23,26-hexazacyclononacosane-4-carbonyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide. InChIKey: AUHTVBGTPPQAHO-UHFFFAOYSA-N.
| Molecular formula | C96H158N32O23S2 |
|---|---|
| Molecular weight | 2192.6 g/mol |
| IUPAC name | 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[22-(4-aminobutyl)-28-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-10-(3-carbamimidamidopropyl)-25-(hydroxymethyl)-7-(1H-imidazol-5-ylmethyl)-6,9,12,21,24,27-hexaoxo-1,2-dithia-5,8,11,20,23,26-hexazacyclononacosane-4-carbonyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide |
| InChIKey | AUHTVBGTPPQAHO-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)NC(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NCCCCCCCC(=O)NC(C(=O)NC(C(=O)N2)CC3=CN=CN3)CCCNC(=N)N)CCCCN)CO)NC(=O)C(CC4=CC=C(C=C4)O)N |
Computed by PubChem (NCBI)