CAS 98737-29-2|(2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane
Introduction：Basic information about CAS 98737-29-2|(2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane | ||
|---|---|---|---|
| CAS Number | 98737-29-2 | Molecular Weight | 263.332 |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 398.8±25.0 °C at 760 mmHg |
| Molecular Formula | C15H21NO3 | Melting Point | 125-127ºC |
| MSDS | ChineseUSA | Flash Point | 195.0±23.2 °C |
| Symbol | GHS09 | Signal Word | Warning |
Names
| Name | (2S,3S)-1,2-Epoxy-3-(Boc-Amino)-4-Phenylbutane |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 398.8±25.0 °C at 760 mmHg |
| Melting Point | 125-127ºC |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.332 |
| Flash Point | 195.0±23.2 °C |
| Exact Mass | 263.152130 |
| PSA | 50.86000 |
| LogP | 3.44 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | NVPOUMXZERMIJK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC(Cc1ccccc1)C1CO1 |
Safety Information
| Symbol | GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H410 |
| Precautionary Statements | P273-P501 |
| Hazard Codes | F,Xi |
| Risk Phrases | R10 |
| Safety Phrases | 7/9-16-26-36/37/39 |
| RIDADR | UN 3077 9 / PGIII |
| WGK Germany | 3 |
Articles4
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| Probing pockets S2-S4' of the gamma-secretase active site with (hydroxyethyl)urea peptidomimetics. Bioorg. Med. Chem. Lett. 14 , 1935-1938, (2004) (Hydroxyethyl)urea peptidomimetics are potent inhibitors of gamma-secretase that are accessible in a few synthetic steps. Systematic alteration of P2-P4' revealed that the corresponding S2-S4' active ... |
Synonyms
| Carbamic acid, N-[(1S)-1-(2R)-2-oxiranyl-2-phenylethyl]-, 1,1-dimethylethyl ester |
| tert-Butyl {(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamate |
| (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane |
| tert-Butyl-{(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl}carbamat |
| 2-Methyl-2-propanyl {(1S)-1-[(2R)-2-oxiranyl]-2-phenylethyl}carbamate |
| Carbamic acid, N-[(1S)-1-[(2R)-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester |
| T3OTJ BY1R&MVOX1&1&1 &&(1S)-(2R)- Form |
| MFCD02258997 |
| EINECS 425-420-5 |
