| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: 3-[(tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid 3-[(tert-butoxycarbonyl)amino]-3…
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CAS Numbers: 284493-59-0 , 500789-04-8 , [284493-59-0] , [500789-04-8]
(R)-3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)propanoic acid
(R)-3-(M-FLUOROPHENYL)-BETA-ALANINE
(R)-3-N-Boc-amino-3-(3-fluoro-phenyl)-propionic acid
(R)-3-tert-Butoxycarbonylamino-3-(3-fluoro-phenyl)-propionic acid
(R)-3-tert-Butoxycarbonylamino-3-(3-fluorophenyl)propionic acid
(R)-3-tert-Butoxycarbonylamino-3-(3-fluorophenyl)propionicacid
3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)propanoic acid
3-(Boc-amino)-3-(3-fluorophenyl)propionic acid
3-(Boc-amino)-3-(3-fluorophenyl)propionic acid, 99%
3-(tert-Butoxycarbonylamino)-3-(3-fluorophenyl)propionic acid
3-TERT-BUTOXYCARBONYLAMINO-3-(3-FLUORO-PHENYL)-PRO
3-TERT-BUTOXYCARBONYLAMINO-3-(3-FLUORO-PHENYL)-PROPIONIC ACID
3-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)
3-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl) propanoic acid
3-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoicacid
Boc-(R)-3-Amino-3-(3-fluoro-phenyl)-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) | 1.47 | 1.41 | -48.97 | 1 | 5 | -1 | 78 | 282.291 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.200000000000000e+002 - 1.210000000000000e+002 | KeyOrganics |
| melting_point | 120 - 121 | KeyOrganics |
| MP | 120-121° | Fluorochem |
| Melting_Point | 124-126? | Alfa-Aesar |
| Melting_Point | 124-126° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
