| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: Boc-Phg-ol Boc-Phg-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 107202-39-1 , 117049-14-6
(S)-(+)-2-(Boc-amino)-2-phenylethanol
(S)-2-(tert-Butoxycarbonylamino)-2-cyclohexylethanol
(S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.58 | 2.96 | -6.94 | 2 | 4 | 0 | 59 | 243.347 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 136-140? | Alfa-Aesar |
| Melting_Point | 136-140° | Alfa-Aesar |
| Melting_Point | 83-87? | Alfa-Aesar |
| Melting_Point | 83-87° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
