|
| (S)-(+)-1-Methyl-3-pyrrolidinol Basic information | Uses |
| (S)-(+)-1-Methyl-3-pyrrolidinol Chemical Properties |
alpha | 6 º (c=1%, chloroform) | Boiling point | 181-182 °C(lit.) | density | 0.993 g/mL at 25 °C(lit.) | refractive index | n20/D 1.4660(lit.) | Fp | 192 °F | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | form | Liquid | pka | 14.95±0.20(Predicted) | color | Colorless to yellow to brown | optical activity | [α]20/D +6°, c = 1 in chloroform | Sensitive | Air Sensitive & Hygroscopic | BRN | 4349394 | CAS DataBase Reference | 104641-59-0(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 26-36 | RIDADR | NA 1993 / PGIII | WGK Germany | 3 | RTECS | TM9570000 | HS Code | 29339900 |
| (S)-(+)-1-Methyl-3-pyrrolidinol Usage And Synthesis |
Uses | (S)-1-Methyl-3-pyrrolidinol is a useful synthetic intermediate. It is used to prepare diaryl acylaminopyrimidines as adenosine A2A antagonists. It is also used to synthesize (alkoxyamino)(pyridinylamino)pyrazinecarbonitriles as selective checkpoint kinase 1 (CHK1) inhibitors with oral antitumor activities. | Uses | (S)-1-Methyl-3-pyrrolidinol is a useful synthetic intermediate. It is used to prepare diaryl acylaminopyrimidines as adenosine A2A antagonists. It is also used to synthesize (alkoxyamino)(pyridinylamino)pyrazinecarbonitriles as selective checkpoint kinase 1 (CHK1) inhibitors with oral antitumor activities. |
| (S)-(+)-1-Methyl-3-pyrrolidinol Preparation Products And Raw materials |
|