cas: 188627-80-7 — see every product listed under this CAS number, including other names
Eptifibatide (CAS 188627-80-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 100mg, 25mg, 5mg, 50mg, 10mM (in 1ml dmso), 1mg. Offered by: Chemat Brand, GLPBio, Biosynth, Sigma-Aldrich.
| brand | Chemat Brand |
|---|---|
| catalog number | ULPE126001 |
| cas | 188627-80-7 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| GLPBio | 10mg | 704.69 Pln | |
| GLPBio | 100mg | 1991.83 Pln | |
| GLPBio | 25mg | 1022.97 Pln | |
| GLPBio | 5mg | 592.36 Pln | |
| GLPBio | 50mg | 1397.41 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 681.29 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Sigma-Aldrich | 4.63MG | 6026.00 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Eptifibatide is a synthetic homodetic cyclic peptide comprising Nalpha-(3-sulfanylpropanoyl)homoarginyl, glycyl, aspartyl, tryptophyl, prolyl and cysteinamide residues connected in sequence and cyclised via a disulfide bond. Derived from a protein found in the venom of the southeastern pygmy rattlesnake, Sistrurus miliarus barbouri, eptifibatide is an anti-coagulant that inhibits platelet aggregation by selectively blocking the platelet glycoprotein IIb/IIIa receptor, so preventing the binding of fibrinogen, von Willebrand factor, and other adhesive ligands. It is used in the management of unstable angina and in patients undergoing coronary angioplasty and stenting procedures. It has a role as an anticoagulant and a platelet aggregation inhibitor. It is a homodetic cyclic peptide, an organic disulfide and a macrocycle.
Source: ChEBI
| Molecular formula | C35H49N11O9S2 |
|---|---|
| Molecular weight | 832.0 g/mol |
| IUPAC name | 2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid |
| InChIKey | CZKPOZZJODAYPZ-LROMGURASA-N |
| SMILES | C1C[C@H]2C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N |
Computed by PubChem (NCBI)