| CAS Number | 108656-33-3 |
| Catalog Number | AG0083DS(AGN-PC-02D57T) |
| Chemical Name | (1R,2S)-2-Amino-3-fluoro-1-(4-(methylsulfonyl)phenyl)propan-1-ol hydrochloride |
| IUPAC Name | 2-amino-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol;hydrochloride |
| InChI | InChI=1S/C10H14FNO3S.ClH/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11;/h2-5,9-10,13H,6,12H2,1H3;1H |
| InChI Key | HWPBPTAOXVIKGI-UHFFFAOYSA-N |
| MDL Number | MFCD07369400 |
| Molecular Formula | C10H15ClFNO3S |
| Molecular Weight | 283.7474 |
| SMILES | Cl.N[C@@H]([C@H](O)C1=CC=C(C=C1)S(=O)(=O)C)CF |
| Synonyms | Florfenicol Amine Hydrochloride,
108656-33-3,
SCHEMBL9177460,
CTK8E9258,
AKOS030255539,
RT-012725,
J-002175,
|
| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.742g/mol |
| Monoisotopic Mass | 283.045g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 88.8A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number