| CAS Number | 868599-73-9 |
| Catalog Number | AG008EPL(AGN-PC-0V8VC1) |
| Chemical Name | (9H-FLUOREN-9-YL)METHYL (8-AMINO-3,6-DIOXOOCTYL)CARBAMATE HYDROCHLORIDE |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(8-amino-3,6-dioxooctyl)carbamate;hydrochloride |
| InChI | InChI=1S/C23H26N2O4.ClH/c24-13-11-16(26)9-10-17(27)12-14-25-23(28)29-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22;/h1-8,22H,9-15,24H2,(H,25,28);1H |
| InChI Key | XCEUTTUALOJQDL-UHFFFAOYSA-N |
| MDL Number | MFCD04112696 |
| Molecular Formula | C21H27ClN2O4 |
| Molecular Weight | 406.9031 |
| SMILES | Cl.NCCOCCOCCNC(OCC1C2=CC=CC=C2C=2C=CC=CC12)=O |
| Synonyms | (9H-Fluoren-9-yl)methyl (8-amino-3,6-dioxooctyl)carbamate hydrochloride,
868599-73-9,
ANW-44533,
AKOS015999444,
AX8051599,
ST2414390,
TC-133278,
|
| Complexity | 557 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 430.166g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 430.929g/mol |
| Monoisotopic Mass | 430.166g/mol |
| Rotatable Bond Count | 11 |
| Topological Polar Surface Area | 98.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number