5,8,11,14,17,20,23,26,29-Nonamethyl-4,7,10,13,16,19,22,25,28-nonaoxo-2,5,8,11,14,17,20,23,26,29-decaazahentriacontan-31-oic acid, 97%, 97%
cas: 2375600-72-7 — see every product listed under this CAS number, including other names
5,8,11,14,17,20,23,26,29-Nonamethyl-4,7,10,13,16,19,22,25,28-nonaoxo-2,5,8,11,14,17,20,23,26,29-decaazahentriacontan-31-oic acid, 97%, 97% (CAS 2375600-72-7) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch144BYF-250mg |
| cas | 2375600-72-7 |
| size | 250mg |
| availability | 1.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 250mg | 7149.20 Pln | |
| Chemat | 10mg | 654.80 Pln | |
| Chemat | 25mg | 1245.20 Pln | |
| Chemat | 50mg | 2190.80 Pln | |
| Chemat | 100mg | 3606.80 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid (CAS 2375600-72-7) is a chemical compound with the molecular formula C30H52N10O11 and a molecular weight of 728.8 g/mol. IUPAC name: 2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid. InChIKey: ABYDTRQHLVSEAP-UHFFFAOYSA-N.
| Molecular formula | C30H52N10O11 |
|---|---|
| Molecular weight | 728.8 g/mol |
| IUPAC name | 2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-[methyl-[2-(methylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid |
| InChIKey | ABYDTRQHLVSEAP-UHFFFAOYSA-N |
| SMILES | CNCC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O |
Computed by PubChem (NCBI)