D-Plenylglycinol structure
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Common Name | D-Plenylglycinol | ||
|---|---|---|---|---|
| CAS Number | 56613-80-0 | Molecular Weight | 137.18 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 261.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H11NO | Melting Point | 76-79 °C | |
| MSDS | Chinese USA | Flash Point | 125.3±21.8 °C | |
Use of D-Plenylglycinol(-)-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | (R)-(-)-2-Phenylglycinol |
|---|---|
| Synonym | More Synonyms |
| Description | (-)-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 261.0±0.0 °C at 760 mmHg |
| Melting Point | 76-79 °C |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| Flash Point | 125.3±21.8 °C |
| Exact Mass | 137.084061 |
| PSA | 46.25000 |
| LogP | 0.42 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.572 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | T: Toxic;C: Corrosive; |
| Risk Phrases | R34 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2922199090 |
| Precursor 8 | |
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| DownStream 9 | |
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Straightforward synthesis of (S)- and (R)-alpha-trifluoromethyl proline from chiral oxazolidines derived from ethyl trifluoropyruvate.
Org. Lett. 8 , 6123, (2006) [Structure: see text] A concise synthesis of both enantiomers of alpha-Tfm-proline and (S)-alpha-Tfm-prolinol from ethyl trifluoropyruvate is reported. The key step is a diastereoselective allylation ... |
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Amedjkouh, M.; Westerlund, K.
Tetrahedron Lett. 45 , 5175, (2004)
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Tetrahedron Lett. 45 , 5287, (2004)
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| Benzeneethanol, β-amino-, (βS)- |
| (S)-2-Amino-1-phenylethanol |
| H-PHENYLGLYCINOL |
| (2S)-Phenylglycinol |
| (2S)-2-amino-2-phenyl-1-ethanol |
| Benzeneethanol, β-amino-, (S)- |
| EINECS 260-287-5 |
| MFCD00008062 |
| H-PHG-OL |
| L-2-PHENYLGLYCINOL |
| (S)-Phenylglycinol |
| (S)-2-Phenylglycinol |
| (S)-2-hydroxy-1-phenylethylamine |
| (S)-2-Amino-2-phenylethanol |
| (S)-(+)-2-Amino-2-phenylethanol |
| (S)-(+)-2-Phenylglycinol |
| L-Phenylglycinol |
| PHENYLGLYCINOL(L-) |
| L-Plenylglycinol |
| (2S)-2-Amino-2-phenylethanol |
| L-(+)-α-Phenylglycinol |
| (S)-1-phenyl-2-hydroxyethylamine |
| H-L-PHG-OL |
| D-Plenylglycinol |
| D-Phg-ol |
| D-2-phenylglycinol |