2-methoxy-9,10-dihydrophenanthrene-4,5-diol
Structure Info
- Chemspace ID
- CSCS06623406818 (Synthesis)
- MFCD
- MFCD20039621
- IUPAC Name
- 2-methoxy-9,10-dihydrophenanthrene-4,5-diol
- Mol formula
- C15H14O3
- Mol weight
- 242 Da
- Catalog Number(s)
- AA02DIGQ, AG02DIJI, BN89590, HY-142684, T60341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06623406818
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 25 mg | 2,140.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 50 mg | 2,785.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 3,520.00 | |
Description: Pyruvate Carboxylase-IN-1 (compound 37), a natural analog of erianin, is a potent inhibitor of pyruvate carboxylase (PC), with inhibitory concentrations (IC50) of 0.204 μM and 0.104 μM in cell lysate-based and cell-based PC activity assays, respectively. This compound effectively inhibits PC enzymatic activity, contributing to its anticancer effects in human hepatocellular carcinoma (HCC) [1].; CAS: 70205-50-4 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 306.90 | |
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 701.80 | |
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 1,095.60 | |
| AA BLOCKS | 35 days | United States To: | 90 | 25 mg | 2,148.30 | |
| AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 3,438.60 | |
Description: Pyruvate Carboxylase-IN-1; CAS: 70205-50-4 | ||||||
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