(1R,2S)-2-Amino-3-fluoro-1-(4-iodophenyl)propan-1-ol - CAS 927689-70-1
Catalog: |
BB075131 |
Product Name: |
(1R,2S)-2-Amino-3-fluoro-1-(4-iodophenyl)propan-1-ol |
CAS: |
927689-70-1 |
Synonyms: |
(2S,1R)-2-Amino-3-fluoro-1-(4-iodo-phenyl)-propan-1-ol; (1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol; (2S,1R)-2-Amino-3-fluoro-1-(4-iodophenyl)propan-1-ol |
IUPAC Name: | (1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol |
Description: | (1R,2S)-2-Amino-3-fluoro-1-(4-iodophenyl)propan-1-ol is a useful reagent in the preparation of heterocyclic phenicol derivatives used as potential antibacterials for treating infections in livestock. |
Molecular Weight: | 295.09 |
Molecular Formula: | C9H11NOFI |
Canonical SMILES: | C1=CC(=CC=C1C(C(CF)N)O)I |
InChI: | InChI=1S/C9H11FINO/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-9,13H,5,12H2/t8-,9-/m1/s1 |
InChI Key: | RDKFSDYKXXYXJM-RKDXNWHRSA-N |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 294.98694 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 294.98694 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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