| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | No |
Popular Name: (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane (2R,3S)-3-(tert-Butoxycarbonyl)a…
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CAS Numbers: 98737-29-2 , 98737-29-2; 98760-08-8 , 98760-08-8 , [98737-29-2] , [98760-08-8]
(2R,3S)-(+)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
(2R,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane
(2R,3S)-3-(N-Boc-Amino)-1-oxirane-4-phenylbutane
(2R,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%
(2R,3S)-3-(t-BOC)amino-1,2-epoxy-4-phenylbutane
(2R,3S)-N-Boc-3-amino-1,2-epoxy-4-phenylbutane
(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane
Carbamic acid,[(1S)-1-(2R)-oxiranyl-2-phenylethyl]-,1,1-dimethylethyl ester
N-[(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl]carbamic acid tert-butyl ester
tert-Butyl ((S)-1-((R)-oxiran-2-yl)-2-phenylethyl)carbamate
tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate
tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate
| 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) | 4.56 | -0.8 | -7.61 | 1 | 4 | 0 | 50 | 263.337 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| PUBCHEM_PATENT_ID | WO1999065870A2 | IBM Patent Data |
