ELTLGEFLKL, 99.42%
cas: 303068-29-3 — see every product listed under this CAS number, including other names
ELTLGEFLKL, 99.42% (CAS 303068-29-3) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 50 mg, 1 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P11379-25 mg |
| cas | 303068-29-3 |
| size | 25 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 2037.97 Pln | |
| MedChemExpress | 10 mg | 1174.19 Pln | |
| MedChemExpress | 50 mg | 2999.28 Pln | |
| MedChemExpress | 1 mg | 384.71 Pln | |
| MedChemExpress | 5 mg | 793.38 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.42% |
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid (CAS 303068-29-3) is a chemical compound with the molecular formula C55H91N11O16 and a molecular weight of 1162.4 g/mol. IUPAC name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid. InChIKey: ZHADMNNEKTZGCP-SOKDBAIDSA-N.
| Molecular formula | C55H91N11O16 |
|---|---|
| Molecular weight | 1162.4 g/mol |
| IUPAC name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid |
| InChIKey | ZHADMNNEKTZGCP-SOKDBAIDSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)N)O |
Computed by PubChem (NCBI)
Synonyms:
orb3180436