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| (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Basic information |
| Product Name: | (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol | | Synonyms: | (1R,2R)-(-)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL;(1R,2R)-2-AMINO-1-PHENYLPROPANE-1,3-DIOL;(2R,3R)-3-PHENYLSERINOL;(2R,3S)-PHENYLSERINOL;[R(R*,R*)]-2-amino-1-phenylpropane-1,3-diol;(1R,2S)-3-Phenylserinol;1,3-Propanediol, 2-amino-1-phenyl-, [R-(R*,R*)]-;(1R,2R)-1-Phenyl-2-amino-1,3-propanediol | | CAS: | 46032-98-8 | | MF: | C9H13NO2 | | MW: | 167.21 | | EINECS: | 256-250-8 | | Product Categories: | Amino Alcohols (Chiral);Asymmetric Synthesis;Chiral Building Blocks;Synthetic Organic Chemistry;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks | | Mol File: | 46032-98-8.mol |
| (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Chemical Properties |
| Melting point | 112-118 °C (lit.) | | alpha | -39 º (c=1, 1N HCl) | | Boiling point | 295.79°C (rough estimate) | | density | 1.1222 (rough estimate) | | refractive index | -26.5 ° (C=1, MeOH) | | pka | 11.73±0.45(Predicted) | | optical activity | [α]23/D 37°, c = 1 in 1 M HCl | | CAS DataBase Reference | 46032-98-8(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36-37/39 | | RIDADR | UN 3259 8/PG 3 | | WGK Germany | 3 | | HS Code | 29221985 |
| (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Usage And Synthesis |
| Chemical Properties | yellow crystalline powder | | Uses | (1R,2R)-(?)-2-Amino-1-phenyl-1,3-propanediol can be used as a starting material to prepare:- Diaryl sulfides, used to synthesize sulfimides and N-tosylsulfimides, applicable as chiral ligands.
- (S,S)-Reboxetine, a selective norepinephrine reuptake inhibitor (NRI).
- L-2-Mercaptosuccinic acid, used in the synthesis of polyester with mercapto group.
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| (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Preparation Products And Raw materials |
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