GAP19 Trifluoroacetate
cas: 1507930-57-5 — see every product listed under this CAS number, including other names
GAP19 Trifluoroacetate (CAS 1507930-57-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 100mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | HKC93057-10mg |
| cas | 1507930-57-5 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 10mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 100mg | price on request |
properties
| category | Life Sciences |
|---|---|
| sub-category 1 | Peptides and Biochemicals |
| sub-category 2 | Research Peptides |
| purity | No data |
| delivery time | 1-2 weeks |
(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid (CAS 1507930-57-5) is a chemical compound with the molecular formula C55H96N14O13 and a molecular weight of 1161.4 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid. InChIKey: IEAKEKFIXUZWEH-PKMKMBMKSA-N.
| Molecular formula | C55H96N14O13 |
|---|---|
| Molecular weight | 1161.4 g/mol |
| IUPAC name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
| InChIKey | IEAKEKFIXUZWEH-PKMKMBMKSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)N |
Computed by PubChem (NCBI)