(R)-(-)-3-Chloro-1,2-propanediol

Datasheet MSDS
Catalog Number
ACCM145
Product Name
(R)-(-)-3-Chloro-1,2-propanediol
Structure
(R)-(-)-3-Chloro-1,2-propanediol
CAS Number
57090-45-6
IUPAC Name
(2R)-3-chloropropane-1,2-diol
Synonyms
(2R)-(-)-3-Chloro-1,2-propanediol; (-)-3-Chloro-1,2-propanediol; (2R)-3-Chloro-1,2-propanediol; (R)-(-)-3-Chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (R)-Monochlorohydrin; (R)-α-Chlorohydrin
Molecular Formula
C3H7ClO2
Molecular Weight
110.54
Appearance
Clear Colourless Oil
Purity
≥98%,≥95%e.e.
Density
1.321 g/mL at 20°C (lit.)
Solubility
Chloroform, Methanol
Melting Point
-40°C
Boiling Point
213°C (lit.)
Storage
-20°C Freezer
Description
(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.
SMILES
C([C@H](CCl)O)O
InChI
InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1
InChI Key
SSZWWUDQMAHNAQ-VKHMYHEASA-N
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