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[10]-Shogaol - 99%, high purity , CAS No.36752-54-2

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[10]-Shogaol - 99%, high purity , CAS No.36752-54-2

COA

Grade & Purity:

Moligand™

≥98%

Cas Number: 36752-54-2
Molecular Weight: 332.48
PubChem CID: 6442612

In stock

Item Number

S646198

Grouped product items
SKU	Size	Availability	Price	Qty
S646198-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$186.90
S646198-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$279.90

Phenols Monophenols

View related series

COX (258) Immunology/Inflammation (1929) Natural Products (11) Phenols Monophenols (14)

Basic Description

Synonyms	1-(4-Hydroxy-3-methoxyphenyl)tetradec-4-en-3-one \| 4-Tetradecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)- \| 1-(4-Hydroxy-3-methoxyphenyl)-4-tetradecen-3-one \| (10)-Shogaol \| AC-34350 \| CS-0022652 \| 10-Shogaol \| (E)-1-(4-hydroxy-3-methoxy-phenyl)tetradec-4-en-
Specifications & Purity	Moligand™, ≥98%
Biochemical and Physiological Mechanisms	[10]-Shogaol is an antioxidant from Zingiber officinale for human skin cell growth and a migration enhancer. [10]-Shogaol inhibits COX-2 with an IC 50 of 7.5 μM and has antiproliferation activity.
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Product Description	[10]-Shogaol is an antioxidant from Zingiber officinale for human skin cell growth and a migration enhancer. [10]-Shogaol inhibits COX-2 with an IC50 of 7.5 μM and has antiproliferation activity.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass Methoxyphenols

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	Methoxyphenols
Intermediate Tree Nodes	Not available
Direct Parent	Shogaols
Alternative Parents	Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Enones Acryloyl compounds Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Shogaol - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Ether - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as shogaols. These are ginger derivatives containing a shogaol moiety, which consists of a benzene ring bearing a dec-4-en-3-one moiety, a methoxyphenyl group, a hydroxyl group and at positions 1, 3, and 4, respectively.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)

Discover Target: HTR1A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Caco-2 (12174 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

IMR-32 (1082 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Abcb1b P-glycoprotein 1 (174 Activities)

Discover Target: Abcb1b

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rodentolepis nana (555 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one
INCHI	InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+
InChIKey	FADFGCOCHHNRHF-VAWYXSNFSA-N
Smiles	CCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
Isomeric SMILES	CCCCCCCCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC
Molecular Weight	332.48

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
D2524319	Certificate of Analysis	Apr 16, 2025	S646198
D2524317	Certificate of Analysis	Apr 16, 2025	S646198
D2524316	Certificate of Analysis	Apr 16, 2025	S646198
D2524318	Certificate of Analysis	Apr 16, 2025	S646198

Chemical and Physical Properties

Solubility	DMSO : 100 mg/mL (300.77 mM; Need ultrasonic)
Sensitivity	Light sensitive
Molecular Weight	332.500 g/mol
XLogP3	5.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	13
Exact Mass	332.235 Da
Monoisotopic Mass	332.235 Da
Topological Polar Surface Area	46.500 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	351.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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[10]-Shogaol - 99%, high purity , CAS No.36752-54-2

Basic Description

Taxonomic Classification

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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