Rhodopsin Epitope Tag, ≥98%
cas: 102099-07-0 — see every product listed under this CAS number, including other names
Rhodopsin Epitope Tag, ≥98% (CAS 102099-07-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 50mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch130J2H-1mg |
| cas | 102099-07-0 |
| size | 1mg |
| availability | 0.15g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 501.20 Pln | |
| Chemat | 10mg | 1715.60 Pln | |
| Chemat | 25mg | 2978.00 Pln | |
| Chemat | 50mg | 4158.80 Pln |
properties
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
(4S)-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoic acid (CAS 102099-07-0) is a chemical compound with the molecular formula C37H62N10O16 and a molecular weight of 902.9 g/mol. IUPAC name: (4S)-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoic acid. InChIKey: YNNNDDQTLPJPIA-KCMKZVLYSA-N.
| Molecular formula | C37H62N10O16 |
|---|---|
| Molecular weight | 902.9 g/mol |
| IUPAC name | (4S)-5-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-oxopentanoic acid |
| InChIKey | YNNNDDQTLPJPIA-KCMKZVLYSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)N)O |
Computed by PubChem (NCBI)