| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 16 | Yes |
Popular Name: H-Phe-OtBu.HCl H-Phe-OtBu.HCl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15100-75-1 , 16367-71-8 , 16874-17-2 , 3403-25-6 , 75898-47-4 , [15100-75-1] , [16874-17-2]
(R)-tert-Butyl 2-amino-3-phenylpropionate hydrochloride
(S)-3-Phenylalanine t-Butyl ester
(S)-tert-Butyl 2-amino-3-phenylpropanoate
(S)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride
D-Phenylalanine tert-butyl ester hydrochloride, 98%
D-Phenylalanine,1,1-dimethylethyl ester, hydrochloride (1:1)
DL-Phenylalanine t-Butylester Hydrochloride; (H-DL-Phe-OtBu HCl)
DL-PHENYLALANINE t-BUTYLESTER HYDROCHLORIDE; [75898-47-4]
L-Phenylalanine t-Butyl Ester Hydrochloride
L-Phenylalanine t-Butylester Hydrochloride [15100-75-1]; (H-Phe-OtBu HCl)
L-PHENYLALANINE t-BUTYLESTER HYDROCHLORIDE; [15100-75-1]
L-Phenylalanine tert butyl ester hydrochloride
L-Phenylalanine tert-butyl ester hydrochloride
L-Phenylalanine tert-butyl ester hydrochloride, 98%
L-Phenylalanine-t-butyl ester hydrochloride
tert-butyl (2S)-2-amino-3-phenylpropanoate
tert-butyl (2S)-2-amino-3-phenylpropanoate hydrochloride
tert-butyl 2-amino-3-phenylpropanoate
tert-Butyl 2-amino-3-phenylpropanoate hydrochloride
| 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) | 2.03 | 5.86 | -3.85 | 2 | 3 | 0 | 52 | 221.3 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 235-238o C | Indofine |
| Melting_Point | 240? | Alfa-Aesar |
| Melting_Point | 240° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.