| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 20 | Yes |
Popular Name: 3-[(tert-butoxycarbonyl)amino]-3-(4-fluorophenyl)propanoic acid 3-[(tert-butoxycarbonyl)amino]-3…
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CAS Numbers: 284493-72-7 , 479064-88-5 , 479064-94-3 , [284493-72-7]
(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoicacid
3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid
3-(Boc-amino)-3-(4-fluorophenyl)propionic acid
3-(Boc-amino)-3-(4-fluorophenyl)propionic acid, 98+%
3-(Boc-Amino)-3-(4-Fluorophenyl)PropionicAcid
3-(tert-Butoxycarbonylamino)-3-(4-fluorophenyl)propionic acid
3-N-(TERT-BUTOXYCARBONYL)-AMINO-3-(4-FLUOROPHENYL)
3-N-(TERT-BUTOXYCARBONYL)-AMINO-3-(4-FLUOROPHENYL)PROPIONIC ACID
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl) propanoic acid
3-[(tert-Butoxycarbonyl)amino]-3-(4-fluorophenyl)-propanoic acid
Boc-(R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
Boc-(S)-3-Amino-3-(4-fluorophenyl)-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) | 1.49 | 0.56 | -48.64 | 1 | 5 | -1 | 78 | 282.291 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.380000000000000e+002 - 1.400000000000000e+002 | KeyOrganics |
| melting_point | 138 - 140 | KeyOrganics |
| MP | 138-140° | Fluorochem |
| Melting_Point | 152-154? dec. | Alfa-Aesar |
| Melting_Point | 152-154° dec. | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
