538-43-2
Chemical Structure
3-Phenoxy-1,2-propanediol
- CAS No.: 538-43-2
- Formula:C9H12O3
- Molecular Weight:168.19
IUPAC Name: 3-phenoxypropane-1,2-diol
InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N
SMILES: OCC(O)COC1=CC=CC=C1
Biological Activity: 3-Phenoxy-1,2-propanediol (compound 15) is a weak aquaporin 4 (AQP4) inhibitor[1]. 3-Phenoxy-1,2-propanediol is an important intermediate for pharmaceuticals[2].
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3-Phenoxy-1,2-propanediol | 95.0% | 3-Phenoxy-1,2-propanediol (compound 15) is a weak aquaporin 4 (AQP4) inhibitor. 3-Phenoxy-1,2-propanediol is an important intermediate for pharmaceuticals. | ||||||||||||||||||||
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- [1]. Huber VJ, et al. Identification of aquaporin 4 inhibitors using in vitro and in silico methods. Bioorg Med Chem. 2009 Jan 1;17(1):411-7. [Content Brief]
- [2]. Bin Wang, et al. Efficient resolution of 3-phenoxy-1,2-propanediol by immobilized lipase on amphiphilic comb polymer modified TiO2. Journal of Molecular Catalysis B: Enzymatic. Volume 106, August 2014, Pages 105-110.
Keywords