| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 18 | Yes |
Popular Name: N-Boc-4'-tetrahydropyranylglycine N-Boc-4'-tetrahydropyranylglycine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 182287-49-6 , 182287-51-0 , 711017-85-5 , [182287-49-6] , [711017-85-5]
(S)-2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
(S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
(S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)aceticacid
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)aceticacid
2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-4-yl)acetic acid
2H-Pyran-4-acetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-
N-Boc-L-4 -Tetrahydropyranylglycine
N-Boc-L-4'-Tetrahydropyranylglycine
Tert-Butoxycarbonylamino-(Tetrahydro-Pyran-4-Yl)-A
Tert-Butoxycarbonylamino-(Tetrahydro-Pyran-4-Yl)-Acetic
[(tert-butoxycarbonyl)amino](tetrahydro-2H-pyran-4-yl)acetic 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 | 3.22 | -50.67 | 1 | 6 | -1 | 88 | 258.294 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
