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| (S)-4-Chloro-3-hydroxybutyronitrile Basic information |
Product Name: | (S)-4-Chloro-3-hydroxybutyronitrile | Synonyms: | 4-CHLORO-3-HYDROXY-BUTYRONITRILE;(S)-4-CHLORO-3-HYDROXYBUTYRONITRILE;(S)-(-)-4-CHLORO-3-HYDROXYBUTYRONITRILE, 97% (97% EE/GLC);(S)-4-CHLORO-3-HYDROXYBUTYRONITRILE 98+%;(3S)-4-chloro-3-hydorxybutyronitrile;(3S)-4-Chloro-3-hydroxybutyronitrile;Butanenitrile,4-chloro-3-hydroxy-, (3S)-;(S)-(-)-4-Chloro-3-hydroxybutyronitrile, 97%, ee 98% | CAS: | 127913-44-4 | MF: | C4H6ClNO | MW: | 119.55 | EINECS: | 1308068-626-2 | Product Categories: | chiral;127913-44-4 | Mol File: | 127913-44-4.mol | |
| (S)-4-Chloro-3-hydroxybutyronitrile Chemical Properties |
Boiling point | 110 °C/1 mmHg(lit.) | density | 1.250 g/mL at 20 °C(lit.) | refractive index | n20/D 1.474(lit.) | Fp | 110 °C | storage temp. | 2-8°C | solubility | Chloroform (Sparingly), Methanol (Slightly) | pka | 12.67±0.20(Predicted) | form | Oil | color | Clear Colourless | InChI | InChI=1S/C4H6ClNO/c5-3-4(7)1-2-6/h4,7H,1,3H2/t4-/m0/s1 | InChIKey | LHBPNZDUNCZWFL-BYPYZUCNSA-N | SMILES | C(#N)C[C@H](O)CCl | CAS DataBase Reference | 127913-44-4(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-36 | HS Code | 29269090 |
| (S)-4-Chloro-3-hydroxybutyronitrile Usage And Synthesis |
Chemical Properties | Colorless to light yellow liqui | Uses | (3S)-4-Chloro-3-hydroxybutyronitrile is used in various organic precursor syntheses. It is used in the synthesis of hydroxypyrrolidinones to by used as carbapenem precursors. Also used in the preparation of atorvastatin (A791750) precursors. Impurity in the synthesis of Rosuvastatin (R700500), a selective, competitive HMG-CoA reductase inhibitor. Antilipemic. |
| (S)-4-Chloro-3-hydroxybutyronitrile Preparation Products And Raw materials |
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