| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(3-hydroxyphenyl)propanoic acid 3-amino-3-(3-hydroxyphenyl)propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102872-33-3 , 26049-12-7 , 695149-42-9 , [102872-33-3]
(S)- 3-Amino-3-(3-hydroxyphenyl)-propionic acid
(S)-3-amino-3-(3-hydroxy-phenyl)-propanoic acid
(S)-3-amino-3-(3-hydroxy-phenyl)-propionic acid
(S)-3-Amino-3-(3-hydroxyphenyl)-propionic acid
(S)-beta-(3-hydroxyphenyl)alanine
3-Amino-3-(3-hydroxy-phenyl)-propanoic acid
3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID
3-amino-3-(3-hydroxyphenyl)propanoicacid
AMINOHYDROXYPHENYLPROPANOICACI
Benzenepropanoic acid, .beta.-amino-3-hydroxy-
Benzenepropanoic acid, b-amino-3-hydroxy-
DL-ß-(3-Hydroxyphenyl)alanine
| 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) | -1.56 | -3.66 | -43.74 | 4 | 4 | 0 | 87 | 181.191 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 222 - 223 | KeyOrganics |
| MP | 235-236°(dec.) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
