Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
(S)-3-Chloro-1,2-propanediol
Controlled Product
Synonyms:
- (2S)-3-Chloro-1,2-propanediol
- (+)-3-Chloro-1,2-propanediol
- (S)-3-Chloro-1,2-propanediol,(S)-Monochlorohydrin
- (S)-alpha-Chlorohydrin
- S-(+)-alpha-Chlorohydrin
- (2S)-3-chloropropane-1,2-diol
- (S)-(+)-Glycerol alpha-monochlorohydrin
- (S)-Monochlorohydrin
- (S)-α-Chlorohydrin
- 1,2-Propanediol 3-chloro-, (2S)-
- See more synonyms
- 1,2-Propanediol, 3-chloro-, (S)-
- Chloropropanediol
- (S)-3-chloro-1,2-propanediol
- S-3-chloro-1,2-propanediol
Description:
Applications (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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Schmidt, G., et al.: Org. Process Res. Dev. 20, 1637 (2016); Dong, L., et al.: RSC Adv. 6, 11536 (2016)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
110.54
Formula:
C3H7ClO2
Color/Form:
Neat
InChI:
InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m1/s1
InChI key:
InChIKey=SSZWWUDQMAHNAQ-GSVOUGTGSA-N
SMILES:
OC[C@H](O)CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C585585 (S)-3-Chloro-1,2-propanediol
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