| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
Popular Name: Boc-D-4-Pyridylalanine Boc-D-4-Pyridylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33814-94-7 , 37535-57-2 , 37535-58-3 , [33814-94-7] , [33815-57-5]
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoic acid
(R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-4-yl)propanoic acid
(R)-2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-4-YL-PROPIONIC ACID
2-{[(tert-Butoxy)carbonyl]amino}-3-(pyridin-4-yl)-propanoic acid
2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-4-yl)-propanoicacid
2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoic acid
4-Pyridinepropanoic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
BUTOXYCARBONYLAMINOPYRIDINYLPROPANOICACI
| 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) | 1.22 | -0.45 | -51.07 | 1 | 6 | -1 | 91 | 265.289 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 223-229? | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.