(-)-[3R,4S]-CHROMANOL 293B
- CAS NO.:163163-24-4
- Empirical Formula: C15H20N2O4S
- Molecular Weight: 324.4
- MDL number: MFCD06798368
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:19
What is (-)-[3R,4S]-CHROMANOL 293B?
What are the applications of Application
(?)-[3R,4S]-Chromanol 293B is a selective inhibitor of the slow component of delayed rectifier K+ current
Definition
ChEBI: Chromanol 293B is a 1-benzopyran.
Biological Activity
Enantiomer that selectively inhibits the slow component of delayed rectifier K + current (I Ks ). Block is use-dependent and 7-fold more potent than the (+)-(3S,4R) enantiomer (IC 50 values are 1.36 and 9.6 μ M respectively). Has negligible inhibitory action at hERG channels (IC 50 > 30 μ M).
Storage
Room temperature
Properties of (-)-[3R,4S]-CHROMANOL 293B
| Melting point: | 192 °C |
| Boiling point: | 474.1±55.0 °C(Predicted) |
| Density | 1.33±0.1 g/cm3(Predicted) |
| storage temp. | −20°C |
| solubility | DMSO: 18 mg/mL |
| form | solid |
| pka | 12.96±0.60(Predicted) |
| color | white |
Safety information for (-)-[3R,4S]-CHROMANOL 293B
Computed Descriptors for (-)-[3R,4S]-CHROMANOL 293B
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 4-Nitrobenzotrifluoride 2-Pentyn-1-oLRelated products of tetrahydrofuran




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