(-)-[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
1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D BENZENE-D6 TOLUENE-D3 2-Hydroxybutanenitrile 1-Benzylindolin-2-one Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran




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