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BCN-PEG3-Val-Cit
| Catalog Number | CCR290 |
| IUPAC Name | (2S)-2-[[(2S)-2-[3-[2-[2-[2-(9-Bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoic acid |
| Molecular Weight | 653.8 |
| Molecular Formula | C31H51N5O10 |
| Canonical SMILES | CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)O)NC(=O)CCOCCOCCOCCNC(=O)OCC1C2C1CCC#CCC2 |
| InChI | InChI=1S/C31H51N5O10/c1-21(2)27(28(38)35-25(29(39)40)10-7-12-33-30(32)41)36-26(37)11-14-43-16-18-45-19-17-44-15-13-34-31(42)46-20-24-22-8-5-3-4-6-9-23(22)24/h21-25,27H,5-20H2,1-2H3,(H,34,42)(H,35,38)(H,36,37)(H,39,40)(H3,32,33,41)/t22?,23?,24?,25-,27-/m0/s1 |
| InChI Key | RMZPLJIZEJSIEM-OKKIFYCISA-N |
| Purity | 98% |
| Application | SPAAC & SPANC Click Reaction |
| Storage | -20 °C |
| Complexity | 1040 |
| Exact Mass | 653.36359284 |
| Isomeric SMILES | CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)O)NC(=O)CCOCCOCCOCCNC(=O)OCC1C2C1CCC#CCC2 |
| Monoisotopic Mass | 653.36359284 |
| Topological Polar Surface Area | 217Ų |
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