LCMV gp33-41, 98.16%
cas: 151705-84-9 — see every product listed under this CAS number, including other names
LCMV gp33-41, 98.16% (CAS 151705-84-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 100 mg, 10 mg, 50 mg, 5 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P1569-1 mg |
| cas | 151705-84-9 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 551.89 Pln | |
| MedChemExpress | 100 mg | 6356.89 Pln | |
| MedChemExpress | 10 mg | 1513.20 Pln | |
| MedChemExpress | 50 mg | 4099.91 Pln | |
| MedChemExpress | 5 mg | 1030.22 Pln | |
| MedChemExpress | 25 mg | 2613.83 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.16% |
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid (CAS 151705-84-9) is a chemical compound with the molecular formula C48H73N11O13S and a molecular weight of 1044.2 g/mol. IUPAC name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid. InChIKey: ZEDLVUSFPGQPJT-PGMHYMLFSA-N.
| Molecular formula | C48H73N11O13S |
|---|---|
| Molecular weight | 1044.2 g/mol |
| IUPAC name | (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoic acid |
| InChIKey | ZEDLVUSFPGQPJT-PGMHYMLFSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)N)O |
Computed by PubChem (NCBI)