Fig. 1 · Structure

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(8S)-Methyl zearalenone

CBR1 Inhibitor

(8S)-Methyl zearalenone is a selective inhibitor of carbonyl reductase 1 (CBR1), demonstrating an IC50 value of 0.21 μM. This compound is valuable for research focused on the modulation of CBR1 activity and its implications in various biological processes. Its specificity makes it useful for studying the role of carbonyl reductases in metabolic pathways and drug metabolism.

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Specifications

Manufacturer Adooq Bioscience
Actions Inhibitor
CAS Number 1137720-39-8
Applications CBR1 Inhibitor
Formula C19H24O5
Molecular Weight 332.39
SMILES
OC1=C2C(/C=C/CC[C@H](C)C(CCC[C@@H](OC2=O)C)=O)=CC(O)=C1

Storage & Solubility

In Vitro Solubility

Reported Solubility

No reported solubility data are available for this product.

Preparing Stock Solutions

Stock preparation is unavailable for this product molecular weight.

Calculated stock concentrations do not establish solvent solubility. Refer to the reported solubility data for experimental guidance.

Storage

Store powder at -20°C, keep desiccated.
In powder form, the chemical is stable for 36 months.
In solution, store at -20°C and use within 1 month to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

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