| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: N-Boc-D-phenylalaninol N-Boc-D-phenylalaninol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102089-74-7 , 106454-69-7 , 145149-48-0 , 66605-57-0 , 67341-01-9 , 79069-15-1 , [106454-69-7] , [145149-48-0]
(R)-(+)-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol
(R)-(+)-2-(BOC-AMINO)-3-PHENYL-1-PROPANOL
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol
(R)-(-)-2-(Boc-amino)-2-phenylethanol
(R)-2-(Boc-amino)-3-phenyl-1-propanol
(R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate
(S)-(-)-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol
(S)-(-)-2-(Boc-amino)-3-benzyloxy-1-propanol
(S)-(-)-2-(Boc-amino)-3-benzyloxy-1-propanol, 97%
Boc-L-Phenylalaninol [66605-57-0]; (Boc-Phe-ol)
BOC-L-PHENYLALANINOL; [66605-57-0]
N-(tert-Butoxycarbonyl)-D-phenylala
N-(tert-Butoxycarbonyl)-D-phenylalaninol
N-(tert-Butoxycarbonyl)-DL-phenylalaninol
N-Boc-D-alpha-phenylglycinol, 99%
N-Boc-D-^a-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) | 4.09 | -1.97 | -6.98 | 2 | 4 | 0 | 58 | 251.326 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 137-141? | Alfa-Aesar |
| Melting_Point | 137-141° | Alfa-Aesar |
| Melting_Point | 141-144? | Alfa-Aesar |
| MP | 86 | TCI |
| MP | 94-96 °C(lit.) | Indofine |
| Melting_Point | 94-96? | Alfa-Aesar |
| Melting_Point | 94-96° | Alfa-Aesar |
| MP | 95 | TCI |
| Purity | 95% | Fluorochem |
| Melting_Point | 95-98? | Alfa-Aesar |
| Melting_Point | 95-98° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
