cas: 918629-48-8 — see every product listed under this CAS number, including other names
Transdermal Peptide (CAS 918629-48-8) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Creative Peptides.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1728 |
| cas | 918629-48-8 |
| size | on request |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid (CAS 918629-48-8) is a chemical compound with the molecular formula C40H66N14O16S2 and a molecular weight of 1063.2 g/mol. IUPAC name: 2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid. InChIKey: VZSOFTZGUUIGND-CSWQFBTDSA-N.
| Molecular formula | C40H66N14O16S2 |
|---|---|
| Molecular weight | 1063.2 g/mol |
| IUPAC name | 2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-aminopropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]acetic acid |
| InChIKey | VZSOFTZGUUIGND-CSWQFBTDSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CS)C(=O)NCC(=O)O)N |
Computed by PubChem (NCBI)