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2,4,5-Trimethoxycinnamic Acid - 97%, high purity , CAS No.24160-53-0

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2,4,5-Trimethoxycinnamic Acid - 97%, high purity , CAS No.24160-53-0

COA

Grade & Purity:

≥97%

Cas Number: 24160-53-0
Molecular Weight: 238.24
Beilstein Registry Number: 10507
MDL number: MFCD00004377
PubChem CID: 688363
PubChem SID: 488191117

In stock

Item Number

T161928

Grouped product items
SKU	Size	Availability	Price
T161928-1g	1g	2	$15.90
T161928-5g	5g	2	$60.90
T161928-25g	25g	3	$273.90
T161928-100g	100g	1	$984.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	NSC89300 \| NSC-89300 \| 2,4,5-Trimethoxycinnamic acid, predominantly trans \| MFCD00004377 \| 3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid \| AMY3911 \| 3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid \| (E)-3-(2,4,5-trimethoxyphenyl)acrylicacid \| 3-(2,4,5-Trimethox
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Cinnamic acids and derivatives
    - Subclass Hydroxycinnamic acids and derivatives

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Cinnamic acids and derivatives
Subclass	Hydroxycinnamic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Coumaric acids and derivatives
Alternative Parents	Cinnamic acids Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamic acid - Coumaric acid or derivatives - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
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(non-human)

Klebsiella pneumoniae (43867 Activities)

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

Staphylococcus aureus (210822 Activities)

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

Escherichia coli (133304 Activities)

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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

Pubchem Sid	488191117
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191117
IUPAC Name	(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
INCHI	InChI=1S/C12H14O5/c1-15-9-7-11(17-3)10(16-2)6-8(9)4-5-12(13)14/h4-7H,1-3H3,(H,13,14)/b5-4+
InChIKey	XCEGAEUDHJEYRY-SNAWJCMRSA-N
Smiles	COC1=CC(=C(C=C1C=CC(=O)O)OC)OC
Isomeric SMILES	COC1=CC(=C(C=C1/C=C/C(=O)O)OC)OC
PubChem CID	688363
Molecular Weight	238.24
Beilstein	10507
Reaxy-Rn	3139927

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.

6 results found

Lot Number	Certificate Type	Date	Item
B23241074	Certificate of Analysis	Nov 17, 2022	T161928
B23241127	Certificate of Analysis	Nov 17, 2022	T161928
B23241013	Certificate of Analysis	Nov 17, 2022	T161928
B23241014	Certificate of Analysis	Nov 17, 2022	T161928
B23241079	Certificate of Analysis	Nov 17, 2022	T161928
B23241075	Certificate of Analysis	Nov 17, 2022	T161928

Chemical and Physical Properties

Sensitivity	Air sensitive
Molecular Weight	238.240 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	238.084 Da
Monoisotopic Mass	238.084 Da
Topological Polar Surface Area	65.000 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	276.000
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

Solution Calculators

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2,4,5-Trimethoxycinnamic Acid - 97%, high purity , CAS No.24160-53-0

Basic Description

Taxonomic Classification

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

Reviews

Customer Reviews