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Home/Compounds/CAS 6099-04-3
Formula C10H10O3MW 178.18Research-use catalog entryCOA/SDS by request

3-Methoxycinnamic Acid

CAS Number: 6099-04-3

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Available options

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Loading RDKit molecule structure...
InChIKey: LZPNXAULYJPXEH-AATRIKPKSA-NC10H10O3 | MW 178.18

Chemical Absolute Identifiers

CAS Number

6099-04-3

PubChem CID

637668

Molecular Formula

C10H10O3

Molecular Weight

178.18 g/mol

Exact Mass

178.062994

InChIKey

LZPNXAULYJPXEH-AATRIKPKSA-N

IUPAC Name

(E)-3-(3-methoxyphenyl)prop-2-enoic acid

SMILES String

COC1=CC=CC(=C1)/C=C/C(=O)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

3-Methoxycinnamic Acid (CAS 6099-04-3) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C10H10O3 and molecular weight 178. 18 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

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

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Poly [ADP-ribose] polymerase 1 (Homo sapiens) — 2 assays; Poly [ADP-ribose] polymerase 2 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Poly [ADP-ribose] polymerase 1

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

Experimental evidence source: ChEMBL

Poly [ADP-ribose] polymerase 2

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

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

3-Methoxycinnamic Acid

Names & Synonyms

(2E)-3-(3-methoxyphenyl)prop-2-enoic acidtrans-3-Methoxycinnamic acid3-(3-Methoxyphenyl)acrylic acid(E)-3-(3-Methoxyphenyl)acrylic acidm-Methoxycinnamic acid
Show all synonyms
(2E)-3-(3-methoxyphenyl)acrylic acid2-Propenoic acid, 3-(3-methoxyphenyl)-, (2E)-(E)-3-methoxycinnamic acid(E)-3-(3-Methoxyphenyl)acrylicacid3-Methoxycinnamic Acid, Predominantly trans2-Propenoic acid,3-(3-methoxyphenyl)-, (2E)-trans-3-(3-Methoxyphenyl)acrylic acidtrans-m-Methoxycinnamic acidCinnamic acid, m-methoxy-, (E)-O-Methyl-m-cumaric AcidCinnamic acid, m-methoxy-Cinnamic acid, 3-methoxy-trans-3-methoxy-cinnamic acidE-3-(3-methoxyphenyl)propenoic acid
External Identifiers
EC NUMBER: 228-049-5EC NUMBER: 861-306-5DSSTOX SUBSTANCE ID: DTXSID70875904CHEMBL ID: CHEMBL95769CHEBI ID: CHEBI:192607METABOLOMICS WORKBENCH ID: 143565WIKIDATA ID: Q63409580
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR Spectra — Sigma-Aldrich Co. LLC.ATR-IR SpectraFTIR Spectra — Sigma-Aldrich Co. LLC.Raman Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.6b00698Profiling of Flavonol Derivatives for the Development of Antitrypanosomatidic Drugs.PMID 27411733Profiling of Flavonol Derivatives for the Development of Antitrypanosomatidic Drugs.DOI 10.1016/j.ejmech.2014.10.007Scaffold hopping approach on the route to selective tankyrase inhibitors.PMID 25299683Scaffold hopping approach on the route to selective tankyrase inhibitors.DOI 10.1007/s00044-011-9938-0Two-dimensional quantitative structureactivity relationship study on polyphenols as inhibitors of -glucosidaseDOI 10.1016/j.bmcl.2004.03.037Structure-activity relationships of trans-cinnamic acid derivatives on alpha-glucosidase inhibition.PMID 15125954Structure-activity relationships of trans-cinnamic acid derivatives on alpha-glucosidase inhibition.

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

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Non-public related references

3-MethoxybenzaldehydeCAS 591-31-1
3'-MethoxypropiophenoneCAS 37951-49-8
Ethyl (2E)-3-(3-hydroxyphenyl)prop-2-enoateCAS 3943-96-2
3-BromoanisoleCAS 2398-37-0
3-(3-(Benzyloxy)phenyl)prop-2-en-1-olCAS 155697-42-0

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 591-31-13-MethoxybenzaldehydeCAS 37951-49-83'-MethoxypropiophenoneCAS 3943-96-2Ethyl (2E)-3-(3-hydroxyphenyl)prop-2-enoateCAS 2398-37-03-BromoanisoleCAS 1207454-56-5TalazoparibCAS 284028-89-32-[4-(trifluoromethyl)phenyl]-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-oneCAS 763113-22-0OlaparibCAS 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 acid

RFQ questions for CAS 6099-04-3

What are the key identifiers for 3-Methoxycinnamic Acid (CAS 6099-04-3)?

3-Methoxycinnamic Acid is identified by CAS 6099-04-3, with molecular formula C10H10O3, molecular weight 178.18, InChIKey LZPNXAULYJPXEH-AATRIKPKSA-N.

Does CAS 6099-04-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Poly [ADP-ribose] polymerase 1, Poly [ADP-ribose] polymerase 2. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 6099-04-3?

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

Can I request supplier SDS for 3-Methoxycinnamic Acid?

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

Is CAS 6099-04-3 available for quotation?

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

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