Navigation
Online Inquiry
DBCO-PEG3-amide-N-Fmoc
| Catalog Number | CCR198 |
| Synonyms | DBCO-PEG3-Fmoc-N-amide |
| IUPAC Name | Carbazol-9-ylmethyl N-[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]ethyl]carbamate |
| Molecular Weight | 702.8 |
| Molecular Formula | C41H42N4O7 |
| Canonical SMILES | C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCNC(=O)OCN4C5=CC=CC=C5C6=CC=CC=C64 |
| InChI | InChI=1S/C41H42N4O7/c46-39(42-21-19-40(47)44-29-33-11-2-1-9-31(33)17-18-32-10-3-6-14-36(32)44)20-23-49-25-27-51-28-26-50-24-22-43-41(48)52-30-45-37-15-7-4-12-34(37)35-13-5-8-16-38(35)45/h1-16H,19-30H2,(H,42,46)(H,43,48) |
| InChI Key | RSIWDKBQGKQMEA-UHFFFAOYSA-N |
| Application | SPAAC & SPANC Click Reaction |
| Complexity | 1200 |
| Exact Mass | 702.30534969 |
| Monoisotopic Mass | 702.30534969 |
| Topological Polar Surface Area | 120Ų |
Please kindly note that our products and services are for research use only.