| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-Amino-3-(4-bromophenyl)propanoic acid 3-Amino-3-(4-bromophenyl)propano…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 275826-36-3 , 295356-30-8 , 39773-47-2 , 471259-91-3 , 479074-63-0 , 930769-56-5 , [275826-36-3] , [295356-30-8] , [39773-47-2]
(3S)-3-amino-3-(4-bromophenyl)propanoic acid
(3S)-3-amino-3-(4-bromophenyl)propanoic acid hydrochloride
(R)-3-(p-Bromophenyl)-beta-alanine
(R)-3-Amino-3-(4-bromophenyl)propionic acid
(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid
(S)-3-Amino-3-(4-bromophenyl)propanoic acid
(S)-3-Amino-3-(4-bromophenyl)propanoicacid
(S)-3-amino-3-(4-bromophenyl)propionic acid
(S)-beta-(p-bromophenyl)alanine
(S)-beta-amino-4-bromo-Benzenepropanoic acid
3-(p-bromophenyl)-DL-beta-alanine
3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID
3-Amino-3-(4-bromophenyl)propanoic acid hydrochloride
3-Amino-3-(4-Bromophenyl)PropanoicAcid
3-Amino-3-(4-bromophenyl)propionic acid
3-Amino-3-(4-bromophenyl)propionic acid, 97+%
beta-amino-4-bromo-Benzenepropanoic acid
| 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) | -0.25 | 4.66 | -38.17 | 3 | 3 | 0 | 68 | 244.088 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 4.33 | -39.69 | 2 | 3 | -1 | 66 | 243.08 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 223 - 225 | Enamine Building Blocks |
| MP | 223...225 | Enamine Building Blocks |
| melting_point | 235 - 236 (dec) | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.