| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | Yes |
Popular Name: 3-amino-3-(4-methoxyphenyl)propanoic acid 3-amino-3-(4-methoxyphenyl)propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 131690-56-7 , 131690-57-8 , 4678-45-5 , 5678-45-5 , [131690-56-7] , [131690-57-8] , [5678-45-5]
(R)-3-amino-(P-methoxyphenyl)-beta-alanine
(R)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
(R)-3-Amino-3-(4-methoxyphenyl)propanoic acid
(R)-beta-(p-methoxyphenyl)alanine
(S)- 3-Amino-3-(4-methoxyphenyl)-propionic acid
(S)-3-(p-methoxyphenyl)-β-alanine
(S)-3-Amino-3-(4-methoxyphenyl)propanoicacid
3-Amino-3-(4-methoxy-phenyl)-propanoic acid
3-Amino-3-(4-methoxy-phenyl)-propionic acid
3-Amino-3-(4-methoxyphenyl)-propionsäure
3-Amino-3-(4-Methoxyphenyl)PropanoicAcid
3-Amino-3-(4-methoxyphenyl)propionic acid
3-Amino-3-(4-methoxyphenyl)propionic acid, 97%
AMINOMETHOXYPHENYLPROPANOICACI
| 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) | -1.00 | 2.42 | -42.74 | 3 | 4 | 0 | 77 | 195.218 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| Melting_Point | 230? dec. | Alfa-Aesar |
| MP | 230° | Matrix Scientific |
| MP | 230°(dec.) | Oakwood Chemical |
| MP | 237 - 239 | Enamine Building Blocks |
| melting_point | 241 - 242 | KeyOrganics |
| MP | 243° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
