| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 13 | Yes |
Popular Name: (S)-3-Amino-4-phenylbutyric acid hydrochloride (S)-3-Amino-4-phenylbutyric acid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 138165-77-2 , 145149-50-4 , 15099-85-1 , 26250-87-3 , 460039-42-3 , [1049722-81-7] , [138165-77-2] , [15099-85-1]
(R)-3-Amino-4-phenylbutanoic acid hydrochloride
(R)-3-Amino-4-phenylbutyric acid hydrochloride
(S)-3-AMINO-4-PHENYL-BUTANOIC ACID HYDROCHLORIDE
(S)-3-Amino-4-phenylbutanoic acid
(S)-3-Amino-4-phenylbutanoic acid hydrochloride
(S)-3-Amino-4-phenylbutanoicacid
3-amino-4-phenylbutanoic acid hydrochloride
AMINOPHENYLBUTYRICACIDHYDROCHLORID
D-beta-Homophenylalanine hydrochloride
L-beta-Homophenylalanine hydrochloride
L-beta-Homophenylalaninehydrochloride
| 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) | 0.50 | 3.85 | -42.51 | 3 | 3 | 0 | 68 | 179.219 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | 98% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
