Talfirastide (acetate), 99.77%
cas: 2855063-75-9 — see every product listed under this CAS number, including other names
Talfirastide (acetate), 99.77% (CAS 2855063-75-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 25 mg, 10 mg, 10mM/1mL, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-12403A-5 mg |
| cas | 2855063-75-9 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 407.93 Pln | |
| MedChemExpress | 25 mg | 811.96 Pln | |
| MedChemExpress | 10 mg | 579.76 Pln | |
| MedChemExpress | 10mM/1mL | 602.98 Pln | |
| MedChemExpress | 50 mg | 1327.44 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.77% |
Acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid (CAS 2855063-75-9) is a chemical compound with the molecular formula C43H66N12O13 and a molecular weight of 959.1 g/mol. IUPAC name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid. InChIKey: VJHCETPHKAQOHY-LBGFTJIYSA-N.
| Molecular formula | C43H66N12O13 |
|---|---|
| Molecular weight | 959.1 g/mol |
| IUPAC name | acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid |
| InChIKey | VJHCETPHKAQOHY-LBGFTJIYSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.CC(=O)O |
Computed by PubChem (NCBI)