| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: Boc-D-Phg-ol Boc-D-Phg-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102089-74-7 , 188348-00-7 , [188348-00-7]
(R)-(-)-2-(Boc-amino)-2-phenylethanol
(R)-(-)-N-(TERT-BUTOXYCARBONYL)-2-PHENYLGLYCINOL
(R)-2-(tert-Butoxycarbonylamino)-2-cyclohexylethanol
(R)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate
N-Boc-D-alpha-phenylglycinol, 99%
| 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 | -6.93 | 2 | 4 | 0 | 59 | 243.347 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 137-141? | Alfa-Aesar |
| Melting_Point | 137-141° | Alfa-Aesar |
| Melting_Point | 85-86? | Alfa-Aesar |
| Melting_Point | 85-86° | Alfa-Aesar |
