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Product Name:(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL CAS:16854-32-3
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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: | (1S,2S)-1-[4-(Methylthio)phenyl]-2-aminopropane-1,3-diol;Einecs 240-878-4;(1S,2S)-2-Amino-1-[4-(methylsulfanyl)phenyl]propane-1,3-diol;(1S,2S)-2-aMino-1-(4-(Methylthio)phenyl)propane-1,3-diol;(1S,2S)-(+)-Thiomicamine 99%;2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol;[S(R*,R*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol;L-THIOMICAMINE | 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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