cas: 2055041-37-5 — see every product listed under this CAS number, including other names
Mal-PEG1-Val-Cit-PABC-OH (CAS 2055041-37-5) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T18268-2mg |
| cas | 2055041-37-5 |
| size | 2mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 505.21 Pln | |
| TargetMol | 5mg | 704.78 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 26 days |
(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide (CAS 2055041-37-5) is a chemical compound with the molecular formula C27H38N6O8 and a molecular weight of 574.6 g/mol. IUPAC name: (2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide. InChIKey: AKUCZXRMOZJSAR-RDPSFJRHSA-N.
| Molecular formula | C27H38N6O8 |
|---|---|
| Molecular weight | 574.6 g/mol |
| IUPAC name | (2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-(2,5-dioxopyrrol-1-yl)ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[4-(hydroxymethyl)phenyl]pentanamide |
| InChIKey | AKUCZXRMOZJSAR-RDPSFJRHSA-N |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCN2C(=O)C=CC2=O |
Computed by PubChem (NCBI)