4254-15-3
Chemical Structure
(S)-(+)-1,2-Propanediol
- CAS No.: 4254-15-3
- Formula:C3H8O2
- Molecular Weight:76.09
IUPAC Name: (S)-propane-1,2-diol
InChIKey: DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES: C[C@H](O)CO
Biological Activity: (S)-(+)-1,2-Propanediol is a chiral enantiomer of 1,2-Propanediol. (S)-(+)-1,2-Propanediol is used in the asymmetric synthesis of pharmaceuticals, agrochemicals, and pheromones[1][2].
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(S)-(+)-1,2-Propanediol | 99.73% | (S)-(+)-1,2-Propanediol is a chiral enantiomer of 1,2-Propanediol. (S)-(+)-1,2-Propanediol is used in the asymmetric synthesis of pharmaceuticals, agrochemicals, and pheromones. | ||||||||||||||||||||
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(S)-(+)-1,2-Propanediol (Standard) | 99.97% | (S)-(+)-1,2-Propanediol (Standard) is the analytical standard of (S)-(+)-1,2-Propanediol (HY-79334). This product is intended for research and analytical applications. (S)-(+)-1,2-Propanediol is a chiral enantiomer of 1,2-Propanediol. (S)-(+)-1,2-Propanediol is used in the asymmetric synthesis of pharmaceuticals, agrochemicals, and pheromones. | ||||||||||||||||||||
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References
- [1]. Kometani T, et al. Practical production of (S)-1,2-propanediol and its derivative through baker's yeast-mediated reduction. Journal of bioscience and bioengineering. 2001;91(5):525-7.
- [2]. Jabrane S, et al. Vitrification and crystallization in the R(-)1,2-propanediol-S(+)1,2-propanediol system. Thermochimica Acta. 1995 Jul 1;258:33-47.