| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: Boc-L-phenylglycinol Boc-L-phenylglycinol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102089-74-7 , 117049-14-6 , 67341-01-9 , [117049-14-6]
((S)-2-HYDROXY-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
(2-Hydroxy-1-phenyl-ethyl)-carbamic acid tert-butyl ester
(R)-(-)-2-(Boc-amino)-2-phenylethanol
(R)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol
(S)-(+)-2-(Boc-amino)-2-phenylethanol
(S)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol
(S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate
2-(tert-Butoxycarbonylamino)-2-phenylethanol
Carbamic acid, N-(2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester
N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol
N-(tert-Butoxycarbonyl)-L-2-phenylglycinol
N-Boc-D-alpha-phenylglycinol, 99%
N-Boc-D-^a-phenylglycinol, 99%
N-Boc-DL-alpha-phenylglycinol, 98+%
N-Boc-L-alpha-phenylglycinol, 98%
| 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) | 2.08 | 2.66 | -5.86 | 2 | 4 | 0 | 59 | 237.299 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 136 | TCI |
| Melting_Point | 136-140? | Alfa-Aesar |
| Melting_Point | 136-140° | Alfa-Aesar |
| MP | 137 - 139 | Enamine Building Blocks |
| Melting_Point | 137-141? | Alfa-Aesar |
| Melting_Point | 137-141° | Alfa-Aesar |
| MP | 137...139 | Enamine Building Blocks |
| Melting_Point | 141-144? | Alfa-Aesar |
| MP | 142 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
