(2S,4E)-2-Amino-5-phenyl-4-pentenoic Acid - CAS 52161-76-9
Catalog: |
BB054887 |
Product Name: |
(2S,4E)-2-Amino-5-phenyl-4-pentenoic Acid |
CAS: |
52161-76-9 |
Synonyms: |
L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; 3-Styryl-L-alanine; (E,2S)-2-amino-5-phenylpent-4-enoic acid; (E)-L-Styrylalanine; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine |
IUPAC Name: | (E,2S)-2-amino-5-phenylpent-4-enoic acid |
Description: | (2S,4E)-2-Amino-5-phenyl-4-pentenoic Acid is used in enantioselective preparation of Cycloalkanones via terminal Olefin-Oxazoline ligand and Rhodium-catalyzed asymmetric conjugate addition of Arylboronic Acids with enones. |
Molecular Weight: | 191.23 |
Molecular Formula: | C11H13NO2 |
Canonical SMILES: | C1=CC=C(C=C1)C=CCC(C(=O)O)N |
InChI: | InChI=1S/C11H13NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8,12H2,(H,13,14)/b7-4+/t10-/m0/s1 |
InChI Key: | MCGSKGBMVBECNS-QBBOHKLWSA-N |
Complexity: | 207 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 191.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.094628657 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 63.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.8 |
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