| Melting Point | 75–77°C (lit.) |
| Linear Formula | C6H5CH(NH2)CH2OH |
| Physical Form | Solid |
| Molecular Weight | 137.18 g/mol |
| Assay | 98% |
| CAS Number | 56613-80-0 |
| EC Number | 260-287-5 |
| NACRES | NA.22 |
| PubChem Substance ID | 24851431 |
| UNSPSC Code | 12352209 |
| Beilstein/REAXYS Number | 2935848 |
| Optical Activity | [α]24/D −31.7° (c=0.76 in 1M HCl) |
| Optical Purity | ee: 99% (GLC) |
| Applications | Solution-phase peptide-synthesis manufacturing (chiral building block) |
This compound is a single-enantiomer β-amino alcohol — an amine and hydroxyl group on adjacent carbons, one of which bears a phenyl substituent. This structural motif is a workhorse chiral building block, valued for constructing chiral imines, oxazolidines, and other stereodefined intermediates.
This compound is used in solution-phase peptide-synthesis manufacturing, and as a chiral building block for constructing stereodefined intermediates — for example, chiral imines or oxazolidines used in asymmetric synthesis routes toward pharmaceutical targets.
No related products found.
Mainly as a chiral building block in peptide-synthesis manufacturing and asymmetric pharmaceutical intermediate synthesis.
Yes — CAS 56613-80-0 is confirmed specific to the (R)-enantiomer (also known as D-phenylglycinol), though the page's displayed title should be updated to show the "(R)-" prefix for clarity.
75–77°C.
Yes, for every lot (SKU S1086).