[8]-Shogaol - 99%, high purity , CAS No.36700-45-5

Item Number

S650153

Grouped product items
SKU	Size	Availability	Price
S650153-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$128.90
S650153-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
S650153-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$457.90
S650153-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,062.90
S650153-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$442.90

Phenols Monophenols

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Basic Description

Synonyms	LGZSMXJRMTYABD-MDZDMXLPSA-N \| NSC233 \| AV4IK2HCNT \| MFCD21333718 \| [8]-Shogaol \| NCGC00169651-02!(E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one \| DTXSID1075278 \| triethyl ortho-acetate \| 8-Shogaol \| ACon1_001127 \| AC-34352 \| trans-(8)-Shogaol \| NCGC001
Specifications & Purity	Moligand™, ≥99%
Biochemical and Physiological Mechanisms	[8]-Shogaol, one of the pungent phenolic compounds in ginger, exhibits anti-platelet activity ( IC 50 =5 μM) and inhibits COX-2 ( IC 50 =17.5 μM). [8]-Shogaol induces apoptosis in human leukemia cells.
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Product Description	[8]-Shogaol, a kind of stimulating compound in ginger, has antiplatelet (IC50=5 μM), anti-cancer and anti-inflammatory activity. [8]-Shogaol inhibited COX-2 (IC50=17.5 μM), which led to the decline of human leukemia cells. 8-Shogaol Selective direction TAK1 sum TAK1-TAB1 (IC50=5 μM), suppress IKK, Akt sum MAPK signal pathway, and reverse synovitis synovial sum Air dampness (RA).

Names and Identifiers

IUPAC Name	(E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one
INCHI	InChI=1S/C19H28O3/c1-3-4-5-6-7-8-9-10-17(20)13-11-16-12-14-18(21)19(15-16)22-2/h9-10,12,14-15,21H,3-8,11,13H2,1-2H3/b10-9+
InChi Key	LGZSMXJRMTYABD-MDZDMXLPSA-N
Canonical SMILES	CCCCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC
Isomeric SMILES	CCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
Molecular Weight	304.42

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Basic Description