CAS | 132388-64-8 |
Structure | |
Synonyms | (S)-Perfluorophenyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-oxo-4-(tritylamino)butanoate |
IUPAC Name | (2,3,4,5,6-Pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate |
Molecular Weight | 762.72 |
Molecular Formula | C44H31F5N2O5 |
Canonical SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
InChI | InChI=1S/C44H31F5N2O5/c45-36-37(46)39(48)41(40(49)38(36)47)56-42(53)34(50-43(54)55-25-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)24-35(52)51-44(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,50,54)(H,51,52)/t34-/m0/s1 |
InChI Key | YSONQVIVMGOLBG-UMSFTDKQSA-N |
Purity | 98% |
Density | 1.358±0.06 g/ml |
pKa | 9.80±0.46 |
Appearance | Powder |
Our products and services are for research use only.