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Carboxyrhodamine 110 DBCO
| Catalog Number | CCR267 |
| IUPAC Name | 2-(3-Amino-6-iminoxanthen-9-yl)-5-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoic acid |
| Molecular Weight | 879.9 |
| Molecular Formula | C50H49N5O10 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCNC(=O)C4=CC(=C(C=C4)C5=C6C=CC(=N)C=C6OC7=C5C=CC(=C7)N)C(=O)O |
| InChI | InChI=1S/C50H49N5O10/c51-37-12-15-40-44(30-37)65-45-31-38(52)13-16-41(45)48(40)39-14-11-35(29-42(39)50(59)60)49(58)54-20-22-62-24-26-64-28-27-63-25-23-61-21-18-46(56)53-19-17-47(57)55-32-36-7-2-1-5-33(36)9-10-34-6-3-4-8-43(34)55/h1-8,11-16,29-31,51H,17-28,32,52H2,(H,53,56)(H,54,58)(H,59,60) |
| InChI Key | AYERTDQFRXJGCW-UHFFFAOYSA-N |
| Purity | 95% |
| Appearance | Solid |
| Application | SPAAC & SPANC Click Reaction |
| Storage | -20℃ |
| Complexity | 1850 |
| Exact Mass | 879.34794278 |
| Monoisotopic Mass | 879.34794278 |
| Topological Polar Surface Area | 212Ų |
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