2,2',2''-(10-(2-(4-((3-(((4-((2-((1S,3S,5S)-3-Cyano-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)methyl)azetidin-1-yl)methyl)piperidin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid, 95%
cas: 3001300-91-7 — see every product listed under this CAS number, including other names
2,2',2''-(10-(2-(4-((3-(((4-((2-((1S,3S,5S)-3-Cyano-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)carbamoyl)quinolin-6-yl)oxy)methyl)azetidin-1-yl)methyl)piperidin-1-yl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid, 95% (CAS 3001300-91-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch1F2N30-50mg |
| cas | 3001300-91-7 |
| size | 50mg |
| availability | 0.2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 50mg | 2128.40 Pln | |
| Chemat | 100mg | 3506.00 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
2-[4,7-bis(carboxymethyl)-10-[2-[4-[[3-[[4-[[2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxymethyl]azetidin-1-yl]methyl]piperidin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid (CAS 3001300-91-7) is a chemical compound with the molecular formula C44H60N10O10 and a molecular weight of 889.0 g/mol. IUPAC name: 2-[4,7-bis(carboxymethyl)-10-[2-[4-[[3-[[4-[[2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxymethyl]azetidin-1-yl]methyl]piperidin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. InChIKey: JOGKPGQHLXFUDN-GQNZDDNNSA-N.
| Molecular formula | C44H60N10O10 |
|---|---|
| Molecular weight | 889.0 g/mol |
| IUPAC name | 2-[4,7-bis(carboxymethyl)-10-[2-[4-[[3-[[4-[[2-[(1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxymethyl]azetidin-1-yl]methyl]piperidin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
| InChIKey | JOGKPGQHLXFUDN-GQNZDDNNSA-N |
| SMILES | C1CN(CCC1CN2CC(C2)COC3=CC4=C(C=CN=C4C=C3)C(=O)NCC(=O)N5[C@@H](C[C@H]6[C@@H]5C6)C#N)C(=O)CN7CCN(CCN(CCN(CC7)CC(=O)O)CC(=O)O)CC(=O)O |
Computed by PubChem (NCBI)