| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 16 | Yes |
Popular Name: H-D-PHE-OTBU HCL H-D-PHE-OTBU HCL
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15100-75-1 , 16367-71-8 , 3403-25-6 , 3403-35-6 , 6404-30-4 , 75898-47-4 , [3403-25-6]
(R)-tert-Butyl 2-amino-3-phenylpropanoate
(R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride
(R)-tert-Butyl 2-amino-3-phenylpropanoatehydrochloride
(R)-tert-Butyl 2-amino-3-phenylpropionate hydrochloride
(S)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride
BUTYLAMINOPHENYLPROPANOATEHYDROCHLORID
D-Phenylalanine t-Butylester Hydrochloride; (H-D-Phe-OtBu HCl)
D-PHENYLALANINE t-BUTYLESTER HYDROCHLORIDE; [3403-25-6]
D-Phenylalanine tert butyl ester hydrochloride
D-Phenylalanine tert-butyl ester hydrochloride, 98%
D-Phenylalanine tert.butyl ester hydrochloride
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 tert-butyl ester hydrochloride
tert-butyl (2R)-2-amino-3-phenylpropanoate
tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride
tert-butyl 2-amino-3-phenylpropanoate
| 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 | 5.84 | -4.42 | 2 | 3 | 0 | 52 | 221.3 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 208-211? | Indofine |
| MP | 232o C (d) | Indofine |
| MP | 235-238o C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.