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

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
• InChI: InChI=1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14+/m0/s1
• InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N
• SMILES: O1C(=O)C2=C(O)C=C(O)C=C2C=CCCC[C@@H](O)CCC[C@@H]1C |t:12|

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