Apelin-13, 95%+, 95%+
cas: 217082-58-1 — see every product listed under this CAS number, including other names
Apelin-13, 95%+, 95%+ (CAS 217082-58-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1148K5-1mg |
| cas | 217082-58-1 |
| size | 1mg |
| availability | 0.2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 318.80 Pln | |
| Chemat | 5mg | 467.60 Pln | |
| Chemat | 10mg | 712.40 Pln | |
| Chemat | 25mg | 1288.40 Pln | |
| Chemat | 50mg | 1994.00 Pln | |
| Chemat | 100mg | 2862.80 Pln |
properties
| purity | 95%+ |
|---|---|
| delivery time | 3 weeks |
Apelin-13 is a 13 amino acid oligopeptide which is the ligand for the apelin receptor (also known as the APJ receptor). It exhibits hypotensive and neuroprotective effects, and may be a potential prognostic biomarker for acute ischemic stroke and multiple sclerosis. It has a role as an antihypertensive agent, a biomarker, a neuroprotective agent, a human metabolite and an autophagy inhibitor. It is a conjugate base of an apelin-13(3+).
Source: ChEBI
| Molecular formula | C69H111N23O16S |
|---|---|
| Molecular weight | 1550.8 g/mol |
| IUPAC name | (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid |
| InChIKey | XXCCRHIAIBQDPX-PEWBXTNBSA-N |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H](CCSC)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N |
Computed by PubChem (NCBI)