Specifications
- Purity
- ≥95% (HPLC)
- Appearance
- Off-white solid
- Identity
- 1H-NMR
Properties
- Solvents
- water (partly)
- Melting Point
- approx. 228°C
Documentation
- Safety Data Sheet (SDS)
- CDX D0442 MSDS.pdf
Available from stock
(±)-Dihydrokaempferol
- SKU
- D0442
Category: Phytochemicals
- Synonyms
- (±)-Aromadendrol , (2RS,3RS)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one , Helicioside A , Katuranin
- 104486-98-8
- CAS-Number
- C15H12O6
- Molecular Formula
- 288.25
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Transportation
- Not dangerous goods
- Description
- Flavanonol derived from plant source. Precursor of kaempferol. Shown to stimulate glucose uptake and improve insulin resistance by inducing adipogenesis through increased PPAR2 expression. Anti-inflammatory compound.
- Smiles
- O=C1C(O)C(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3
- InChi Key
- PADQINQHPQKXNL-UHFFFAOYSA-N
- References
- (1) L. Patschke & H. Grisebach, Phytochemistry 7, 235 (1968) , (2) M.N. Zaprometov & H. Grisebach, Z. Naturforsch. C 28, 113 (1973) , (3) W.Y. Zhang, et al., Pharmacol. 88, 266 (2011) , (4) J.W. Lee, et al., Biomol. Ther. 21, 216 (2013)
- InChi
- InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H
Flavanonol derived from plant source. Precursor of kaempferol. Shown to stimulate glucose uptake and improve insulin resistance by inducing adipogenesis through increased PPAR2 expression. Anti-inflammatory compound.
Additional information
| Synonyms | (±)-Aromadendrol, (2RS,3RS)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, Helicioside A, Katuranin |
|---|---|
| Purity | ≥95% (HPLC) |
| Appearance | Off-white solid |
| CAS-Number | 104486-98-8 |
| Molecular Formula | C15H12O6 |
| Molecular Weight | 288.25 |
| Identity | 1H-NMR |
| Solvents | water (partly) |
| Melting Point | approx. 228°C |
| Smiles | O=C1C(O)C(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3 |
| InChi Key | PADQINQHPQKXNL-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Transportation | Not dangerous goods |
| References | (1) L. Patschke & H. Grisebach, Phytochemistry 7, 235 (1968), (2) M.N. Zaprometov & H. Grisebach, Z. Naturforsch. C 28, 113 (1973), (3) W.Y. Zhang, et al., Pharmacol. 88, 266 (2011), (4) J.W. Lee, et al., Biomol. Ther. 21, 216 (2013) |
| InChi | InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H |
| Quantity | 10 mg, 50 mg, Bulk |
