| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 20 | Yes |
Popular Name: (S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (S)-3-(4-Bromophenyl)-3-((tert-b…
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CAS Numbers: 261165-06-4 , 261380-20-5 , 282524-86-1 , [261165-06-4] , [282524-86-1]
(S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoicacid
(S)-3-(BOC-AMINO)-3-(4-BROMOPHENYL)-PROPANOIC ACID
3-(4-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]-propanoic acid
3-(4-bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
3-(Boc-amino)-3-(4-bromophenyl)propionic Acid
Boc-(R)-3-Amino-3-(4-bromophenyl)-propionic acid
Boc-(S)-3-Amino-3-(4-bromo-phenyl)-propionic acid
Boc-3-Amino-3-(4-bromophenyl)propionic 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) | 2.14 | -0.96 | -48.63 | 1 | 5 | -1 | 78 | 343.197 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.950000000000000e+002 - 1.960000000000000e+002 | KeyOrganics |
| melting_point | 195 - 196 | KeyOrganics |
| MP | 195-196° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
