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Home/Compounds/CAS 14371-10-9
Formula C9H8OMW 132.16Research-use catalog entryCOA/SDS by request

Cinnamaldehyde

CAS Number: 14371-10-9

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Available Options

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1 kg
Purity
98%
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100 g
Purity
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500 g
Purity
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Loading RDKit molecule structure...
InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-NC9H8O | MW 132.16

Chemical Absolute Identifiers

CAS Number

14371-10-9

PubChem CID

637511

Molecular Formula

C9H8O

Molecular Weight

132.16 g/mol

Exact Mass

132.057515

InChIKey

KJPRLNWUNMBNBZ-QPJJXVBHSA-N

IUPAC Name

(E)-3-phenylprop-2-enal

SMILES String

C1=CC=C(C=C1)/C=C/C=O

Physical Properties

Melting Point

-7.5 °C

Show more physical data

Refractive Index

1.618–1.619

Vapor Pressure

Estimated value, unit not specified

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

Catalog Facts

Structural features

Cinnamaldehyde (CAS 14371-10-9) is listed in the Advanced Chemicals portfolio, with molecular formula C9H8O and molecular weight 132. 16 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: Shiga toxin (Escherichia coli O157:H7) — 2 assays; Transient receptor potential cation channel subfamily A member 1 (Mus musculus) — 3 assays; Transient receptor potential cation channel subfamily A member 1 (Rattus norvegicus) — 2 assays; Cell division protein FtsZ (Escherichia coli K-12) — 5 assays; Transient receptor potential cation channel subfamily A member 1 (Homo sapiens) — 7 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Shiga toxin

Escherichia coli O157:H7 · PROTEIN COMPLEX · 2 qualifying assays · 1 documents · best pChEMBL 8.8

Experimental evidence source: ChEMBL

Transient receptor potential cation channel subfamily A member 1

Mus musculus · SINGLE PROTEIN · 3 qualifying assays · 2 documents · best pChEMBL 5.47

Experimental evidence source: ChEMBL

Transient receptor potential cation channel subfamily A member 1

Rattus norvegicus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.27

Experimental evidence source: ChEMBL

Cell division protein FtsZ

Escherichia coli K-12 · SINGLE PROTEIN · 5 qualifying assays · 2 documents · best pChEMBL 5.24

Experimental evidence source: ChEMBL

Transient receptor potential cation channel subfamily A member 1

Homo sapiens · SINGLE PROTEIN · 7 qualifying assays · 6 documents · best pChEMBL 5.19

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Cinnamaldehyde

Names & Synonyms

ZimtaldehydeCinnamal3-Phenylacrylaldehyde2-Propenal, 3-phenyl-3-Phenylpropenal
Show all synonyms
Phenylacrolein3-Phenyl-2-propenalCassia aldehydeCinnamylaldehyde3-Phenylacrolein(E)-3-Phenyl-2-propenalCinnemaldehydeCinnamyl aldehydeAbion CABenzylideneacetaldehydebeta-Phenylcrolein3-Fenylpropenal3-Phenyl-2-propenaldehyde3-Phenyl-2-propen-1-al
External Identifiers
EC NUMBER: 203-213-9EC NUMBER: 604-377-8EC NUMBER: 805-158-1EC NUMBER: 946-230-3DSSTOX SUBSTANCE ID: DTXSID6024834CHEMBL ID: CHEMBL2289233CHEMBL ID: CHEMBL293492CHEBI ID: CHEBI:16731UNII: SR60A3XG0FDRUGBANK ID: DB14184HMDB ID: HMDB0003441KEGG ID: C00903METABOLOMICS WORKBENCH ID: 38332NCI THESAURUS CODE: C76703RXCUI: 1368153WIKIDATA ID: Q204036
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraNear IR Spectra — Prof. Buback, University of Goettingen, GermanyRaman SpectraVapor Phase IR Spectra
Literature & Patent References
DOI 10.1016/j.ejmech.2024.117008Multidrug-resistant bacteria quorum-sensing inhibitors: A particular focus on Pseudomonasaeruginosa.DOI 10.1016/j.ejmech.2024.117012Understanding the synergistic sensitization of natural products and antibiotics: An effective strategy to combat MRSA.PMID 39500066Multidrug-resistant bacteria quorum-sensing inhibitors: A particular focus on Pseudomonasaeruginosa.PMID 39509947Understanding the synergistic sensitization of natural products and antibiotics: An effective strategy to combat MRSA.DOI 10.1021/acs.jmedchem.3c01122Establishment of an MR1 Presentation Reporter Screening System and Identification of Phenylpropanoid Derivatives as MR1 Ligands.PMID 37638616Establishment of an MR1 Presentation Reporter Screening System and Identification of Phenylpropanoid Derivatives as MR1 Ligands.DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1016/j.bmc.2020.115728Next generation quorum sensing inhibitors: Accounts on structure activity relationship studies and biological activities.

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

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

TapinarofCAS 79338-84-4

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.

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RFQ questions for CAS 14371-10-9

What are the key identifiers for Cinnamaldehyde (CAS 14371-10-9)?

Cinnamaldehyde is identified by CAS 14371-10-9, with molecular formula C9H8O, molecular weight 132.16, InChIKey KJPRLNWUNMBNBZ-QPJJXVBHSA-N.

Does CAS 14371-10-9 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Shiga toxin, Transient receptor potential cation channel subfamily A member 1, Transient receptor potential cation channel subfamily A member 1, Cell division protein FtsZ, Transient receptor potential cation channel subfamily A member 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 14371-10-9?

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

Can I request supplier SDS for Cinnamaldehyde?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 14371-10-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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