β-Neo-Endorphin (acetate)
cas: 78658-39-6 — see every product listed under this CAS number, including other names
β-Neo-Endorphin (acetate) (CAS 78658-39-6) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 1 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P3513A-10 mg |
| cas | 78658-39-6 |
| size | 10 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 5818.19 Pln | |
| MedChemExpress | 5 mg | 3974.52 Pln | |
| MedChemExpress | 1 mg | 1838.28 Pln | |
| MedChemExpress | 25 mg | 9212.95 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
Acetic acid;(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid (CAS 78658-39-6) is a chemical compound with the molecular formula C56H81N13O14 and a molecular weight of 1160.3 g/mol. IUPAC name: acetic acid;(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid. InChIKey: RRCNWDRSUKZIGO-CODYCENXSA-N.
| Molecular formula | C56H81N13O14 |
|---|---|
| Molecular weight | 1160.3 g/mol |
| IUPAC name | acetic acid;(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid |
| InChIKey | RRCNWDRSUKZIGO-CODYCENXSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)CNC(=O)[C@H](CC4=CC=C(C=C4)O)N.CC(=O)O |
Computed by PubChem (NCBI)