| Molecular Formula: | |
|---|---|
| Molecular Formula | C18H24IN5NaO7P |
| Molecular Weight: | |
| Molecular Weight | 603.29 |
| COA: | |
| COA | Inquire |
| Targets: | |
| Targets | Others |
| Description: | |
| Description | CGP 55802A has been found to be a photoaffinity ligand that could be used to label NMDA receptor and have high selectivity to glutamate recognition site. |
| Purity: | |
|---|---|
| Purity | 98% |
| Appearance: | |
| Appearance | Powder |
| Synonyms: | |
| Synonyms | Cgp-55802A; Cgp 55802A; (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt; 152564-63-1; 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt; 3-Decenoi |
| Storage: | |
| Storage | Store in a cool and dry place and at 0 - 4 °C for short term (days to weeks) or -20 °C for long term (months to years). |
| MSDS: | |
| MSDS | Inquire |
| Quality Standard: | |
| Quality Standard | In-house standard |
| Quantity: | |
|---|---|
| Quantity | Milligram-Grams |
| InChIKey: | |
| InChIKey | FASKOKIDAZVESF-LBEJWNQZSA-M |
| InChI: | |
| InChI | InChI=1S/C18H25IN5O7P.Na/c19-15-14(23-24-21)7-6-12(16(15)25)17(26)22-8-4-2-1-3-5-11(10-32(29,30)31)9-13(20)18(27)28;/h6-7,9,13,25H,1-5,8,10,20H2,(H,22,26)(H,27,28)(H2,29,30,31);/q;+1/p-1/b11-9+; |
| Canonical SMILES: | |
| Canonical SMILES | C1=CC(=C(C(=C1C(=O)NCCCCCCC(=CC(C(=O)[O-])N)CP(=O)(O)O)O)I)N=[N+]=[N-].[Na+] |
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