CEF3
cas: 199727-62-3 — see every product listed under this CAS number, including other names
CEF3 (CAS 199727-62-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, Get quote. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress.
| brand | Creative Peptides |
|---|---|
| catalog number | CP-R1280 |
| cas | 199727-62-3 |
| size | on request |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Creative Peptides | on request | price on request | |
| GLPBio | 1mg | 929.36 Pln | |
| GLPBio | 10mg | 3901.47 Pln | |
| GLPBio | 5mg | 2478.60 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | Get quote | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
6-amino-2-[[2-[[1-[2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid (CAS 199727-62-3) is a chemical compound with the molecular formula C42H74N10O12 and a molecular weight of 911.1 g/mol. IUPAC name: 6-amino-2-[[2-[[1-[2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid. InChIKey: ZTJURUPAUNLCRP-UHFFFAOYSA-N.
| Molecular formula | C42H74N10O12 |
|---|---|
| Molecular weight | 911.1 g/mol |
| IUPAC name | 6-amino-2-[[2-[[1-[2-[[2-[[1-[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]hexanoic acid |
| InChIKey | ZTJURUPAUNLCRP-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C(=O)NC(C(C)CC)C(=O)N1CCCC1C(=O)NC(CO)C(=O)NCC(=O)N2CCCC2C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CO)N |
Computed by PubChem (NCBI)