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Ethyl 4-Methoxycinnamate - analytical standard, high purity , CAS No.24393-56-4

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Ethyl 4-Methoxycinnamate - analytical standard, high purity , CAS No.24393-56-4

analytical standard

CAS#: 24393-56-4
Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
MDL number: MFCD00026906
PubChem CID: 5281783

Item Number

E132854

Grouped product items
SKU	Size	Availability	Price	Qty
E132854-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$601.90

Basic Description

Synonyms	24393-56-4 \| Ethyl 4-Methoxycinnamate \| Ethyl p-methoxycinnamate \| 4-Methoxycinnamic Acid Ethyl Ester \| (E)-Ethyl 3-(4-methoxyphenyl)acrylate \| 1929-30-2 \| Ethyl 3-(4-methoxyphenyl)acrylate \| Ethyl methoxycinnamate \| Ethyl trans-p-methoxycinnamate \| Solaboost SPF \| ethyl tra
Specifications & Purity	analytical standard
Shipped In	Normal
Grade	analytical standard
Product Description	Ethyl 4-Methoxycinnamate is a synthetically-derived phytochemical used in antibacterial studies. A phytochemical used in antibacterial studies.

Associated Targets(Human)

A-375 (9258 Activities)

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

HL-60 (67320 Activities)

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

THP-1 (11052 Activities)

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

A549 (127892 Activities)

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

Associated Targets(non-human)

MAL62 Alpha-glucosidase MAL62 (106 Activities)

Discover Target: MAL62

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

Mycobacterium tuberculosis (203094 Activities)

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

Names and Identifiers

IUPAC Name	ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
INCHI	InChI=1S/C12H14O3/c1-3-15-12(13)9-6-10-4-7-11(14-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+
InChi Key	DHNGCHLFKUPGPX-RMKNXTFCSA-N
Canonical SMILES	CCOC(=O)C=CC1=CC=C(C=C1)OC
Isomeric SMILES	CCOC(=O)/C=C/C1=CC=C(C=C1)OC
PubChem CID	5281783
Molecular Weight	206.24
Reaxy-Rn	2210033

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Boil Point(°C)	187 °C/15 mmHg
Melt Point(°C)	49 °C

Safety and Hazards(GHS)

Reaxy-Rn	2210033

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