CH 275, 99.58%
cas: 174688-78-9 — see every product listed under this CAS number, including other names
CH 275, 99.58% (CAS 174688-78-9) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg, 25 mg, 50 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P1206-1 mg |
| cas | 174688-78-9 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 816.60 Pln | |
| MedChemExpress | 5 mg | 2233.02 Pln | |
| MedChemExpress | 25 mg | 7318.20 Pln | |
| MedChemExpress | 50 mg | 12115.45 Pln | |
| MedChemExpress | 10 mg | 3719.10 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.58% |
(4R,7R,10R,13S,16R,19R,22S,25S,28S,31R,34R)-34-amino-31-(4-aminobutyl)-13,25,28-tribenzyl-10,16-bis[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-9,12,15,18,21,24,27,30,33-nonaoxo-19-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacontane-4-carboxylic acid (CAS 174688-78-9) is a chemical compound with the molecular formula C74H98N14O14S2 and a molecular weight of 1471.8 g/mol. IUPAC name: (4R,7R,10R,13S,16R,19R,22S,25S,28S,31R,34R)-34-amino-31-(4-aminobutyl)-13,25,28-tribenzyl-10,16-bis[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-9,12,15,18,21,24,27,30,33-nonaoxo-19-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacontane-4-carboxylic acid. InChIKey: LFOPEPKKBBIGHF-RXUBGYFDSA-N.
| Molecular formula | C74H98N14O14S2 |
|---|---|
| Molecular weight | 1471.8 g/mol |
| IUPAC name | (4R,7R,10R,13S,16R,19R,22S,25S,28S,31R,34R)-34-amino-31-(4-aminobutyl)-13,25,28-tribenzyl-10,16-bis[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-9,12,15,18,21,24,27,30,33-nonaoxo-19-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacontane-4-carboxylic acid |
| InChIKey | LFOPEPKKBBIGHF-RXUBGYFDSA-N |
| SMILES | C[C@H]([C@@H]1C(=O)N[C@H](CN[C@@H](CSSC[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)[C@@H](C)O)CC3=CC=C(C=C3)CNC(C)C)CC4=CNC5=CC=CC=C54)CC6=CC=CC=C6)CC7=CC=CC=C7)CCCCN)N)C(=O)O)CO)O |
Computed by PubChem (NCBI)