L-Phenylalanine ExiPlus, Multi-Compendial, 99%

Chemical Information
L-phenylalanine is the L-enantiomer of phenylalanine. It has a role as a micronutrient, a nutraceutical, an EC 3.1.3.1 (alkaline phosphatase) inhibitor, a mouse metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, a human xenobiotic metabolite, an Escherichia coli metabolite and an algal metabolite. It is a L-alpha-amino acid, a phenylalanine, an erythrose 4-phosphate/phosphoenolpyruvate family amino acid and a proteinogenic amino acid. It is a conjugate base of a L-phenylalaninium. It is a conjugate acid of a L-phenylalaninate. It is an enantiomer of a D-phenylalanine. It is a tautomer of a L-phenylalanine zwitterion.
| CAS Number | 63-91-2 |
| PubChem CID | 6140 |
| IUPAC Name | (2S)-2-amino-3-phenylpropanoic acid |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| XLogP | -1.5 |
| Topological Polar Surface Area | 63.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 153 |
| Property | Value |
|---|---|
| Molecular Weight | 165.19 |
| XLogP3 | -1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 165.078978594 |
| Monoisotopic Mass | 165.078978594 |
| Topological Polar Surface Area | 63.3 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 153 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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