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| (R)-(-)-3-Chloro-1,2-propanediol Basic information |
Product Name: | (R)-(-)-3-Chloro-1,2-propanediol | Synonyms: | (R)-3-Chloro-1,2-propanediol, 95+%;R - 3 - chloro - 1, 2 - propylene glycol;(R)-(-)-3-Chloro-1,2-propanediol;(2R)-3-chloro-1,2-propanediol;(R)-(-)-3-Chloro-1,2-propanediol, 98%, ee: 99%;(R)-Chloro-1,2-propanediol;GLYCEROL (R)-(-)-ALPHA-MONOCHLOROHYDRIN;(R)-GLYCEROL ALPHA-MONOCHLOROHYDRIN | CAS: | 57090-45-6 | MF: | C3H7ClO2 | MW: | 110.54 | EINECS: | 611-463-9 | Product Categories: | Chiral Compounds;Diols;chiral;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Chiral Compound;57090-45-6 | Mol File: | 57090-45-6.mol | |
| (R)-(-)-3-Chloro-1,2-propanediol Chemical Properties |
Melting point | -40°C | alpha | -0.9 º (neat) | Boiling point | 213 °C(lit.) | density | 1.321 g/mL at 20 °C(lit.) | vapor pressure | 0.04 mm Hg ( 25 °C) | refractive index | n20/D 1.48(lit.) | Fp | >230 °F | storage temp. | Inert atmosphere,2-8°C | solubility | soluble in Chloroform, Methanol | pka | 13.28±0.20(Predicted) | form | clear liquid | color | Colorless to Brown | Specific Gravity | 1.322 | optical activity | [α]20/D 1°, neat | Water Solubility | soluble | BRN | 2202928 | InChIKey | SSZWWUDQMAHNAQ-VKHMYHEASA-N | LogP | 0.5 at 25℃ | CAS DataBase Reference | 57090-45-6(CAS DataBase Reference) |
| (R)-(-)-3-Chloro-1,2-propanediol Usage And Synthesis |
Chemical Properties | clear light yellow liquid | Uses | (R)-(-)-3-Chloro-1,2-propanediol is used as a reagent in the synthesis of PA-824 which is a promising antituberculosis drug candidate that has been synthesized. | Definition | ChEBI: The (R)-stereoisomer of 3-chloro-1,2-propanediol. |
| (R)-(-)-3-Chloro-1,2-propanediol Preparation Products And Raw materials |
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