| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
Popular Name: Boc-D-3-pyridylalanine Boc-D-3-pyridylalanine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105454-25-9 , 117142-26-4 , 98266-33-2 , [98266-33-2]
(2R)-2-(tert-butoxycarbonylamino)-3-(3-pyridyl)propanoate
(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(3-pyridinyl)propanoate
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
(R)-2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid
(S)-2-(Boc-amino)-3-(3-pyridyl)propionic acid
2-((tert-Butoxycarbonyl)amino)-3-(pyridin-3-yl)propanoic acid
3-Pyridinepropanoic acid, .alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
3-pyridinepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-
BOC-3-(3'-PYRIDYL)-D-ALANINE; [98266-33-2]
Boc-D-3-Pyridylalanine [98266-33-2]; (Boc-D-3-Pal-OH)
N-Boc-3-(3-pyridyl)-L-alanine, 98%
| 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) | 1.28 | -0.5 | -51.45 | 1 | 6 | -1 | 91 | 265.289 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 136-142? | Alfa-Aesar |
| MP | 136.8 °C | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
