cas: 3066439-94-6 — see every product listed under this CAS number, including other names
DOTA-GPC3 targeting peptide 2, 99.04% (CAS 3066439-94-6) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-W1124925-1 mg |
| cas | 3066439-94-6 |
| size | 1 mg |
| availability | Get quote |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 1991.53 Pln | |
| MedChemExpress | 5 mg | 4796.51 Pln | |
| MedChemExpress | 10 mg | 7606.13 Pln |
| delivery time | over 3 weeks |
|---|---|
| purity | 99.04% |
4-[[(5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38R)-14-(3-amino-3-oxopropyl)-8,23-bis[(2S)-butan-2-yl]-38-carbamoyl-26-[[4-(carboxymethoxy)phenyl]methyl]-11-(carboxymethyl)-29-(isoquinolin-7-ylmethyl)-20-[(1R)-1-methoxyethyl]-4,7,13,28,37-pentamethyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxo-35-[(6-phenyl-3-pyridinyl)methyl]-5-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacont-17-yl]methyl]benzoic acid (CAS 3066439-94-6) is a chemical compound with the molecular formula C107H145N21O29S and a molecular weight of 2221.5 g/mol. IUPAC name: 4-[[(5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38R)-14-(3-amino-3-oxopropyl)-8,23-bis[(2S)-butan-2-yl]-38-carbamoyl-26-[[4-(carboxymethoxy)phenyl]methyl]-11-(carboxymethyl)-29-(isoquinolin-7-ylmethyl)-20-[(1R)-1-methoxyethyl]-4,7,13,28,37-pentamethyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxo-35-[(6-phenyl-3-pyridinyl)methyl]-5-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacont-17-yl]methyl]benzoic acid. InChIKey: KMKDVRYUNUHHJU-XLIZIZITSA-N.
| Molecular formula | C107H145N21O29S |
|---|---|
| Molecular weight | 2221.5 g/mol |
| IUPAC name | 4-[[(5S,8S,11S,14S,17S,20S,23S,26S,29S,35S,38R)-14-(3-amino-3-oxopropyl)-8,23-bis[(2S)-butan-2-yl]-38-carbamoyl-26-[[4-(carboxymethoxy)phenyl]methyl]-11-(carboxymethyl)-29-(isoquinolin-7-ylmethyl)-20-[(1R)-1-methoxyethyl]-4,7,13,28,37-pentamethyl-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxo-35-[(6-phenyl-3-pyridinyl)methyl]-5-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1-thia-4,7,10,13,16,19,22,25,28,31,34,37-dodecazacyclononatriacont-17-yl]methyl]benzoic acid |
| InChIKey | KMKDVRYUNUHHJU-XLIZIZITSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)NCC(=O)N[C@H](C(=O)N([C@@H](CSCC(=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)[C@@H](C)OC)CC2=CC=C(C=C2)C(=O)O)CCC(=O)N)C)CC(=O)O)[C@@H](C)CC)C)CCCCNC(=O)CN3CCN(CCN(CCN(CC3)CC(=O)O)CC(=O)O)CC(=O)O)C)C(=O)N)C)CC4=CN=C(C=C4)C5=CC=CC=C5)CC6=CC7=C(C=C6)C=CN=C7)C)CC8=CC=C(C=C8)OCC(=O)O |
Computed by PubChem (NCBI)