(S)-(+)-3-Chloro-1,2-propanediol

Datasheet MSDS
Catalog Number
ACCM334
Product Name
(S)-(+)-3-Chloro-1,2-propanediol
Structure
(S)-(+)-3-Chloro-1,2-propanediol
CAS Number
60827-45-4
IUPAC Name
(2S)-3-chloropropane-1,2-diol
Synonyms
(2S)-3-Chloro-1,2-propanediol; (+)-3-Chloro-1,2-propanediol; (S)-(+)-3-Chloro-1,2-propanediol; (S)-3-Chloro-1,2-propanediol;_x000b_(S)-Monochlorohydrin; (S)-α-Chlorohydrin; S-(+)-α-Chlorohydrin
Molecular Formula
C3H7ClO2
Molecular Weight
110.54
Appearance
colorless liquid
Purity
≥98%,≥95%e.e.
Density
1.322 g/mL at 25°C (lit.)
Boiling Point
213°C (lit.)
Storage
Inert atmosphere, Room Temperature
Description
(S)-3-Chloro-1,2-propanediol is a reagent used for the synthesis of S1P receptor 1 agonist ACT-334441. It is also used to synthesize and characterize chiral PEDOT enantiomers.
SMILES
C([C@@H](CCl)O)O
InChI
InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
InChI Key
SSZWWUDQMAHNAQ-GSVOUGTGSA-N
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