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| (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL Basic information |
| Product Name: | (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL | | Synonyms: | 2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol;[S(R*,R*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol;L-THIOMICAMINE;(1S,2S)-(+)-THIOMICAMINE;(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL;thiomicamine;(1S,2S)-1-[4-(Methylthio)phenyl]-2-amino-1,3-propanediol;(1S,2S)-1-[4-(Methylthio)phenyl]-2-aminopropane-1,3-diol | | CAS: | 16854-32-3 | | MF: | C10H15NO2S | | MW: | 213.3 | | EINECS: | 240-878-4 | | Product Categories: | | Mol File: | 16854-32-3.mol |
| (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL Chemical Properties |
| Melting point | 151-154 °C(lit.) | | Boiling point | 428.2±45.0 °C(Predicted) | | density | 1.25±0.1 g/cm3(Predicted) | | pka | 11.75±0.45(Predicted) | | optical activity | [α]25/D +25°, c = 1 in ethanol | | CAS DataBase Reference | 16854-32-3(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-37/39 | | WGK Germany | 3 | | HS Code | 2930909899 |
| (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL Usage And Synthesis |
| Uses | (1S,2S)-(+)-Thiomicamine can be used:- As a starting material in the synthesis of 3,4-dihydroisoquinolinium salts, which are employed as promoters in asymmetric epoxidation and oxidation?reactions.
- As a starting material in the synthesis of an α-amino acid named (3R,4R)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, which is used to prepare modified peptides of biological importance.
- As a chiral base in the resolution of an angiotensin II type 2 receptor [AT2R] antagonist named EMA401.
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| (1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL Preparation Products And Raw materials |
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