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

CAS: 24160-53-0 Cat. No.: T161928 Fórmula: C12H14O5 Peso molecular: 238.24 Beilstein Registry Number: 10507 Número CE: 246-047-2 PubChem CID: 688363
Disponível para encomenda
GRADE & PURITY ≥97%
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
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
T161928-1g
—
2 Em stock

17,27€

25,95€
Gravar 8,68 € (33.44%)
5g
T161928-5g
—
2 Em stock

48,51€

72,80€
Gravar 24,30 € (33.37%)
25g
T161928-25g
—
3 Em stock

182,14€

273,25€
Gravar 91,11 € (33.34%)
100g
T161928-100g
—
1 Em stock

582,17€

873,73€
Gravar 291,56 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
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
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191117
Sorrisos canónicos
COC1=CC(=C(C=C1C=CC(=O)O)OC)OC
IUPAC Name
(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid
InChIKey
XCEGAEUDHJEYRY-SNAWJCMRSA-N
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+
SMILES isoméricas
COC1=CC(=C(C=C1/C=C/C(=O)O)OC)OC
PubChem CID
688363
Peso molecular
238.24
Beilstein
10507
Reaxy-Rn
3139927

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentCoumaric 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 FrameworkAromatic 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

7 results found

Lot NumberCertificate TypeDataItem
C2616143Certificate of AnalysisMar 23, 2026 T161928
B23241013Certificate of AnalysisNov 17, 2022 T161928
B23241014Certificate of AnalysisNov 17, 2022 T161928
B23241074Certificate of AnalysisNov 17, 2022 T161928
B23241075Certificate of AnalysisNov 17, 2022 T161928
B23241079Certificate of AnalysisNov 17, 2022 T161928
B23241127Certificate of AnalysisNov 17, 2022 T161928
Propriedades químicas e físicas
SensibilidadeAir sensitive
Peso molecular238.240 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass238.084 Da
Monoisotopic Mass238.084 Da
Topological Polar Surface Area65.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity276.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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