| CAS Number | 1146195-72-3 |
| Catalog Number | AG019DYY |
| Chemical Name | Fluorescein-PEG2-azide |
| IUPAC Name | 1-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-3-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)thiourea |
| InChI | InChI=1S/C27H25N5O7S/c28-32-30-8-10-37-12-11-36-9-7-29-26(40)31-16-1-4-20-19(13-16)25(35)39-27(20)21-5-2-17(33)14-23(21)38-24-15-18(34)3-6-22(24)27/h1-6,13-15,33-34H,7-12H2,(H2,29,31,40) |
| InChI Key | ZLPFCAHUXVVHPW-UHFFFAOYSA-N |
| MDL Number | MFCD23726635 |
| Molecular Formula | C27H25N5O7S |
| Molecular Weight | 563.5817 |
| SMILES | [N-]=[N+]=NCCOCCOCCNC(=S)NC1=CC=C2C(=C1)C(=O)OC32C4=CC=C(O)C=C4OC5=CC(O)=CC=C53 |
| Synonyms | BP-20956,
1146195-72-3,
Fluorescein-PEG2-Azide,
|
| Complexity | 926 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 563.147469g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 563.6g/mol |
| Monoisotopic Mass | 563.147469g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 165Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number