Zadavotide guraxetan, 99.86%
cas: 2192281-54-0 — see every product listed under this CAS number, including other names
Zadavotide guraxetan, 99.86% (CAS 2192281-54-0) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 10mM/1mL, 25 mg, 100 mg, 50 mg, 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-148761-1 mg |
| cas | 2192281-54-0 |
| size | 1 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 1 mg | 1945.09 Pln | |
| MedChemExpress | 10mM/1mL | 9607.69 Pln | |
| MedChemExpress | 25 mg | 9333.70 Pln | |
| MedChemExpress | 100 mg | 16912.70 Pln | |
| MedChemExpress | 50 mg | 12593.78 Pln | |
| MedChemExpress | 5 mg | 3719.10 Pln | |
| MedChemExpress | 10 mg | 5878.56 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.86% |
(2S)-2-[[(1S)-1-carboxy-5-[[8-[[(5R)-5-carboxy-5-[[(2R)-2-[[(2R)-2-[[(4R)-4-carboxy-4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoyl]amino]-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentyl]amino]-8-oxooctanoyl]amino]pentyl]carbamoylamino]pentanedioic acid (CAS 2192281-54-0) is a chemical compound with the molecular formula C63H92IN11O23 and a molecular weight of 1498.4 g/mol. IUPAC name: (2S)-2-[[(1S)-1-carboxy-5-[[8-[[(5R)-5-carboxy-5-[[(2R)-2-[[(2R)-2-[[(4R)-4-carboxy-4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoyl]amino]-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentyl]amino]-8-oxooctanoyl]amino]pentyl]carbamoylamino]pentanedioic acid. InChIKey: HPLNQICCRXHOIA-CIYKLJAQSA-N.
| Molecular formula | C63H92IN11O23 |
|---|---|
| Molecular weight | 1498.4 g/mol |
| IUPAC name | (2S)-2-[[(1S)-1-carboxy-5-[[8-[[(5R)-5-carboxy-5-[[(2R)-2-[[(2R)-2-[[(4R)-4-carboxy-4-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoyl]amino]-3-(4-hydroxy-3-iodophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentyl]amino]-8-oxooctanoyl]amino]pentyl]carbamoylamino]pentanedioic acid |
| InChIKey | HPLNQICCRXHOIA-CIYKLJAQSA-N |
| SMILES | C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)[C@H](CCC(=O)N[C@H](CC2=CC(=C(C=C2)O)I)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)N[C@H](CCCCNC(=O)CCCCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)CC(=O)O |
Computed by PubChem (NCBI)