In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 20 | Yes |
Popular Name: 3-(4-bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid 3-(4-bromophenyl)-3-[(tert-butox…
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CAS Numbers: 261165-06-4 , 261380-20-5 , 282524-86-1 , [261380-20-5] , [282524-86-1]
(R)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
(R)-3-(Boc-amino)-3-(4-bromophenyl)propionic acid
(R)-3-(Boc-amino)-3-(4-bromophenyl)propionic acid, 95%
(R)-N-Boc-3-Amino-3-(4-bromophenyl)propanoic acid
(R)-N-BOC-3-Amino-3-(4-bromophenyl)propanoic acid, 95%, 98% ee
(S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoicacid
3-(4-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]-propanoic acid
3-(Boc-amino)-3-(4-bromophenyl)propionic Acid
Boc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid
Boc-(S)-3-Amino-3-(4-bromophenyl)-propionic acid
Boc-3-Amino-3-(4-bromophenyl)propionic acid
Boc-4-Bromo-D-beta-phenylalanine
Boc-beta-(R)-4-bromophenylalanine
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 | -0.94 | -48.53 | 1 | 5 | -1 | 78 | 343.197 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 1.950000000000000e+002 - 1.960000000000000e+002 | KeyOrganics |
Mp [°C] | 142.1 | Acros Organics |
Melting_Point | 143-145? | Alfa-Aesar |
Melting_Point | 143-145° | Alfa-Aesar |
melting_point | 195 - 196 | KeyOrganics |
MP | 195-196° | Matrix Scientific |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |