| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: 3-Amino-4-phenylbutanoic acid 3-Amino-4-phenylbutanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 138165-77-2 , 145149-50-4 , 15099-85-1 , 26250-87-3 , 460039-42-3 , [145149-50-4] , [15099-85-1]
(R)-3-amino-4-phenylbutanoic acid hydrochloride
(R)-3-amino-4-phenylbutyric acid hydrochloride
(S)-3-Amino-4-phenylbutanoicacid
3-Amino-4-phenylbutyricacidhydrochloride
3-amino-4-phenylbutanoic acid hydrochloride
D-BETA-HOMOPHENYLALANINE 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) | 0.50 | 3.85 | -42.48 | 3 | 3 | 0 | 68 | 179.219 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.79 | -62.84 | 6 | 8 | 1 | 129 | 417.493 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| MP | 270-275°(dec.) | Oakwood Chemical |
| MP | 270-5° | Matrix Scientific |
| BP | 329° | Matrix Scientific |
| 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 |
