(1R,2S)-2-Amino-1,2-diphenylethanol structure
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Common Name | (1R,2S)-2-Amino-1,2-diphenylethanol | ||
|---|---|---|---|---|
| CAS Number | 23190-16-1 | Molecular Weight | 213.28 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 374.3±37.0 °C at 760 mmHg | |
| Molecular Formula | C14H15NO | Melting Point | 142-144 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 180.2±26.5 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of (1R,2S)-2-Amino-1,2-diphenylethanol(1R,2S)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | (1r,2s)-(-)-2-amino-1,2-diphenylethanol |
|---|---|
| Synonym | More Synonyms |
| Description | (1R,2S)-2-Amino-1,2-diphenylethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | (1R,2S)-(-)-2-Amino-1,2-diphenylethanol (CAS# 23190-16-1) 是一种可用于合成和偶联反应的手性助剂。 |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 374.3±37.0 °C at 760 mmHg |
| Melting Point | 142-144 °C(lit.) |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 |
| Flash Point | 180.2±26.5 °C |
| Exact Mass | 213.115356 |
| PSA | 46.25000 |
| LogP | 2.28 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.622 |
| Storage condition | 2~8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2942000000 |
| Precursor 9 | |
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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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NMDA receptor affinities of 1,2-diphenylethylamine and 1-(1,2-diphenylethyl)piperidine enantiomers and of related compounds.
Bioorg. Med. Chem. 17 , 3456-62, (2009) We resolved 1,2-diphenylethylamine (DPEA) into its (S)- and (R)-enantiomer and used them as precursors for synthesis of (S)- and (R)-1-(1,2-diphenylethyl)piperidine, flexible homeomorphs of the NMDA c... |
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J.J. Masters et al.
J. Org. Chem. 56 , 5666, (1991)
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J.J. Masters, L.S. Hegedus
J. Org. Chem. 58 , 4547, (1993)
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| (1S,2R)-2-Amino-1,2-diphenylethanol |
| (1R,2S)-(-)-2-Amino-1,2-diphenylethanol |
| Benzeneethanol, β-amino-α-phenyl-, (αR,βS)- |
| 2-diphenylethanol |
| Benzeneethanol, β-amino-α-phenyl-, (αS,βR)- |
| MFCD00074960 |
| (1S,2R)-(+)-2-Amino-1,2-diphenylethanol |
| (1R,2S)-2-Amino-1,2-diphenylethanol |