| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 20 | Yes |
Popular Name: 3-Boc-Amino-3-(3'-chlorophenyl)propionic acid 3-Boc-Amino-3-(3'-chlorophenyl)p…
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CAS Numbers: 284493-65-8 , 284493-67-0 , 500770-74-1 , 500789-06-0 , [284493-67-0] , [500770-74-1]
(S)-3-((tert-Butoxycarbonyl)amino)-3-(3-chlorophenyl)propanoic acid
3-((tert-Butoxycarbonyl)amino)-3-(3-chlorophenyl)propanoic acid
3-Boc-amino-3-(3'-chlorophenyl) propioinic acid
3-TERT-BUTOXYCARBONYLAMINO-3- -PROPIONICACID
3-tert-Butoxycarbonylamino-3-(3-chloro-phenyl)-propionic acid
3-tert-Butoxycarbonylamino-3-(3-chlorophenyl)-propanoic acid
3-tert-Butoxycarbonylamino-3-(3-chlorophenyl)propionic acid
3-tert-Butoxycarbonylamino-3-(3-chlorophenyl)propionicacid
3-[(tert-Butoxycarbonyl)amino]-3-(3-chlorophenyl)-propanoic acid
3-[(tert-butoxycarbonyl)amino]-3-(3-chlorophenyl)propanoic acid
Boc-(R)-3-Amino-3-(3-chlorophenyl)-propionic Acid
Boc-(S)-3-Amino-3-(3-chloro-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) | 1.98 | -0.31 | -51.94 | 1 | 5 | -1 | 78 | 298.746 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 9.500000000000000e+001 - 9.600000000000000e+001 | KeyOrganics |
| melting_point | 95 - 96 | KeyOrganics |
| Purity | 95% | Fluorochem |
| MP | 95-96° | Matrix Scientific |
| MP | 99-101° | Oakwood Chemical |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
