| CAS Number | 219312-89-7 |
| Catalog Number | AG01FFQH(AGN-PC-0CJTZ5) |
| Chemical Name | (9H-fluoren-9-yl)methyl piperazine-1-carboxylate |
| IUPAC Name | 9H-fluoren-9-ylmethyl piperazine-1-carboxylate |
| InChI | InChI=1S/C19H20N2O2/c22-19(21-11-9-20-10-12-21)23-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18,20H,9-13H2 |
| InChI Key | GZBLLBMXRTZBSX-UHFFFAOYSA-N |
| MDL Number | MFCD01076310 |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.3743 |
| SMILES | O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N4CCNCC4 |
| Synonyms | 219312-89-7,
fmoc-piperazine,
Fmoc piperazine,
N-Fmoc-piperazine,
(9H-Fluoren-9-yl)methyl piperazine-1-carboxylate,
SCHEMBL2710008,
GZBLLBMXRTZBSX-UHFFFAOYSA-N,
ZINC388703,
AKOS027324696,
DA-31840,
FT-0702701,
AC1MBSW9,
CID2756143,
9H-fluoren-9-ylmethyl Piperazine-1-carboxylate,
|
| Complexity | 400 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 308.152478g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 308.4g/mol |
| Monoisotopic Mass | 308.152478g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number