S9216914
36455-72-8
Synonym(s):
2,4-Dihydroxy-6-(6α,10-dihydroxy-trans-1-undecenyl)benzoic acid μ-lactone;2,4-Dihydroxy-6-(6α,10-dihydroxy-trans-1-undecenyl)benzoic acid μ-lactone solution
CAS NO.:36455-72-8
Empirical Formula: C18H24O5
Molecular Weight: 320.38
MDL number: MFCD16657008
EINECS: 828-728-1
Pack Size | Price | Stock | Quantity |
5mg | RMB3340.41 | In Stock |
|
10mg | RMB6176.63 | In Stock |
|
others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 158-161°C |
Boiling point: | 599.0±50.0 °C(Predicted) |
Density | 1.174±0.06 g/cm3(Predicted) |
Flash point: | 2℃ |
storage temp. | -20°C |
solubility | ≤20mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide |
form | crystalline solid |
pka | 7.61±0.60(Predicted) |
color | White to off-white |
Stability: | Hygroscopic |
Description and Uses
α-Zearalenol is a major hepatic metabolite of zearalenone , a mycotoxin produced by fungi in food and animal feeds. It is a less potent agonist of estrogen receptors than the parent compound. However, α-zearalenol has pronounced effects on uterotropic activity, sperm motility, and preimplantation embryonic development.
The major metabolites of Zearalenone
Safety
Symbol(GHS) | GHS05,GHS08 |
Signal word | Danger |
Hazard statements | H314-H351-H361fd-H371-H412 |
Precautionary statements | P260-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
Hazard Codes | Xn,T,F |
Risk Statements | 20/21/22-40-52/53-68/20/21/22-36-11-62-48/20-63-46-45 |
Safety Statements | 36/37-61-16-45-53 |
RIDADR | UN 1648 3 / PGII |
WGK Germany | 3 |
F | 8 |
HS Code | 29322090 |