| CAS Number | 916585-44-9 |
| Catalog Number | AG00GTN2 |
| Chemical Name | Fmoc-NH-(PEG)2-COOH |
| IUPAC Name | 2-[2-[3-[2-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethoxy]ethoxy]propylamino]-2-oxoethoxy]acetic acid |
| InChI | InChI=1S/C29H38N2O9/c32-27(20-39-21-28(33)34)30-11-5-13-36-15-17-38-18-16-37-14-6-12-31-29(35)40-19-26-24-9-3-1-7-22(24)23-8-2-4-10-25(23)26/h1-4,7-10,26H,5-6,11-21H2,(H,30,32)(H,31,35)(H,33,34) |
| InChI Key | LGHHBJVGSWYBEX-UHFFFAOYSA-N |
| MDL Number | MFCD08064304 |
| Molecular Formula | C29H38N2O9 |
| Molecular Weight | 558.6200 |
| SMILES | O=C(NCCCOCCOCCOCCCNC(COCC(O)=O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2 |
| Synonyms | 916585-44-9,
17-Oxo-6,9,12,19-tetraoxa-2,16-diazaheneicosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester,
Fmoc-TTD-DIG-OH,
SCHEMBL3511936,
MFCD08064304,
fmoc-nh-(peg)2-cooh (20 atoms),
|
| Complexity | 731 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 558.258g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 558.628g/mol |
| Monoisotopic Mass | 558.258g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 142A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number