cas: 2192281-54-0 — see every product listed under this CAS number, including other names
PSMA I&T (CAS 2192281-54-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T78153-1mg |
| cas | 2192281-54-0 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 2457.80 Pln | |
| TargetMol | 5mg | 4609.39 Pln | |
| TargetMol | 10mg | 7126.57 Pln | |
| TargetMol | 25mg | 11230.75 Pln | |
| TargetMol | 50mg | 16716.21 Pln | |
| TargetMol | 100mg | 24990.53 Pln | |
| GLPBio | 1mg | 2015.23 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(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)