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Home/Compounds/CAS 23513-15-7
Formula C21H34O4MW 350.5Research-use catalog entryCOA/SDS by request

(10)-Gingerol

CAS Number: 23513-15-7

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Loading RDKit molecule structure...
InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-NC21H34O4 | MW 350.5

Chemical Absolute Identifiers

CAS Number

23513-15-7

PubChem CID

168115

Molecular Formula

C21H34O4

Molecular Weight

350.5 g/mol

Exact Mass

350.24571

InChIKey

AIULWNKTYPZYAN-SFHVURJKSA-N

IUPAC Name

(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one

SMILES String

CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

(10)-Gingerol (CAS 23513-15-7) is listed in the Advanced Chemicals portfolio, with molecular formula C21H34O4 and molecular weight 350. 50 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Natural Product ResearchSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: 5-hydroxytryptamine receptor 1A (Homo sapiens) — 3 assays; Cytochrome P450 2C19 (Homo sapiens) — 2 assays; Cytochrome P450 3A4 (Homo sapiens) — 4 assays; Cytochrome P450 2C9 (Homo sapiens) — 2 assays; Aldo-keto reductase family 1 member B1 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

5-hydroxytryptamine receptor 1A

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 5.43

Experimental evidence source: ChEMBL

Cytochrome P450 2C19

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.18

Experimental evidence source: ChEMBL

Cytochrome P450 3A4

Homo sapiens · SINGLE PROTEIN · 4 qualifying assays · 1 documents · best pChEMBL 5.15

Experimental evidence source: ChEMBL

Cytochrome P450 2C9

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.12

Experimental evidence source: ChEMBL

Aldo-keto reductase family 1 member B1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

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PPE

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First Aid

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Stability / Reactivity

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  • Carbon monoxide, carbon dioxide.

Disposal

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Accidental Release

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

(10)-Gingerol

Names & Synonyms

[10]-Gingerol(S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-(+)-(S)-[10]-Gingerol(5S)-(10)-GINGEROL
Show all synonyms
3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(5S)-5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-3-TETRADECANONE(+)-(S)-(10)-GINGEROL10-GINGEROL (CONSTITUENT OF GINGER)10-Gingerol(S)- 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone(S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one(S)-10-Gingerol10-Gingerol (Standard)(5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one(5S)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)tetradecan-3-ones9091[10]-Gingerol, >=95% (HPLC)G3254
External Identifiers
EC NUMBER: 683-167-8DSSTOX SUBSTANCE ID: DTXSID80178079CHEMBL ID: CHEMBL549472CHEBI ID: CHEBI:81134UNII: ND6ZLI4J0VKEGG ID: C17496METABOLOMICS WORKBENCH ID: 142449WIKIDATA ID: Q27155092
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
DOI 10.1021/acsmedchemlett.4c00596Enhanced Cytotoxicity of [10]-Gingerol-Coumarin-Triazole Hybrid as a Theranostic Agent for Triple Negative Breast Cancer.PMID 40104788Enhanced Cytotoxicity of [10]-Gingerol-Coumarin-Triazole Hybrid as a Theranostic Agent for Triple Negative Breast Cancer.DOI 10.1016/j.bmcl.2019.126815Early identification of promiscuous attributes of aldose reductase inhibitors using a DMSO-perturbation assay.PMID 31744675Early identification of promiscuous attributes of aldose reductase inhibitors using a DMSO-perturbation assay.DOI 10.1016/j.bmcl.2017.02.047Effects of 6-paradol, an unsaturated ketone from gingers, on cytochrome P450-mediated drug metabolism.DOI 10.1016/j.ejmech.2017.02.005Medicinal plants used as anthelmintics: Ethnomedical, pharmacological, and phytochemical studies.PMID 28231520Medicinal plants used as anthelmintics: Ethnomedical, pharmacological, and phytochemical studies.PMID 28274629Effects of 6-paradol, an unsaturated ketone from gingers, on cytochrome P450-mediated drug metabolism.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

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What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
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  3. 3We review destination and shipment documentation needs when applicable.
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Text Reference Cues

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Non-public related references

Dihydrocaffeic AcidCAS 1078-61-1
DemethoxycurcuminCAS 22608-11-3
DauricineCAS 524-17-4
TriheptanoinCAS 620-67-7
Decanoic AcidCAS 334-48-5

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 13710-19-5Tolfenamic AcidCAS 21829-25-4NifedipineCAS 22916-47-8MiconazoleCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 23513-15-7

What are the key identifiers for (10)-Gingerol (CAS 23513-15-7)?

(10)-Gingerol is identified by CAS 23513-15-7, with molecular formula C21H34O4, molecular weight 350.5, InChIKey AIULWNKTYPZYAN-SFHVURJKSA-N.

Does CAS 23513-15-7 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with 5-hydroxytryptamine receptor 1A, Cytochrome P450 2C19, Cytochrome P450 3A4, Cytochrome P450 2C9, Aldo-keto reductase family 1 member B1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 23513-15-7?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for (10)-Gingerol?

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Is CAS 23513-15-7 available for quotation?

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