LY2510924, 99.85%
cas: 1088715-84-7 — see every product listed under this CAS number, including other names
LY2510924, 99.85% (CAS 1088715-84-7) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 25 mg, 10 mg, 1 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-12488-50 mg |
| cas | 1088715-84-7 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 7555.04 Pln | |
| MedChemExpress | 25 mg | 4726.85 Pln | |
| MedChemExpress | 10 mg | 2423.42 Pln | |
| MedChemExpress | 1 mg | 598.33 Pln | |
| MedChemExpress | 5 mg | 1559.64 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.85% |
(2S,5S,8S,11R,14S,20R)-N-[(2S)-1-amino-1-oxo-6-(propan-2-ylamino)hexan-2-yl]-2-benzyl-11-[3-(diaminomethylideneamino)propyl]-5-[(4-hydroxyphenyl)methyl]-14-(naphthalen-2-ylmethyl)-3,6,9,12,15,18,23-heptaoxo-8-[4-(propan-2-ylamino)butyl]-1,4,7,10,13,16,19-heptazacyclotricosane-20-carboxamide (CAS 1088715-84-7) is a chemical compound with the molecular formula C62H88N14O10 and a molecular weight of 1189.4 g/mol. IUPAC name: (2S,5S,8S,11R,14S,20R)-N-[(2S)-1-amino-1-oxo-6-(propan-2-ylamino)hexan-2-yl]-2-benzyl-11-[3-(diaminomethylideneamino)propyl]-5-[(4-hydroxyphenyl)methyl]-14-(naphthalen-2-ylmethyl)-3,6,9,12,15,18,23-heptaoxo-8-[4-(propan-2-ylamino)butyl]-1,4,7,10,13,16,19-heptazacyclotricosane-20-carboxamide. InChIKey: IJHWVENTEFSNBC-BCGYILBZSA-N.
| Molecular formula | C62H88N14O10 |
|---|---|
| Molecular weight | 1189.4 g/mol |
| IUPAC name | (2S,5S,8S,11R,14S,20R)-N-[(2S)-1-amino-1-oxo-6-(propan-2-ylamino)hexan-2-yl]-2-benzyl-11-[3-(diaminomethylideneamino)propyl]-5-[(4-hydroxyphenyl)methyl]-14-(naphthalen-2-ylmethyl)-3,6,9,12,15,18,23-heptaoxo-8-[4-(propan-2-ylamino)butyl]-1,4,7,10,13,16,19-heptazacyclotricosane-20-carboxamide |
| InChIKey | IJHWVENTEFSNBC-BCGYILBZSA-N |
| SMILES | CC(C)NCCCC[C@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)CC3=CC=CC=C3)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N)CC4=CC5=CC=CC=C5C=C4)CCCN=C(N)N |
Computed by PubChem (NCBI)