3-Methoxycinnamic acid - ≥99% , CAS No.6099-04-3

CAS: 6099-04-3 Cat. No.: M102144 分子式: C10H10O3 分子量: 178.18 Beilstein Registry Number: 2209733 EC番号: 228-049-5
注文可能
GRADE & PURITY ≥99%
Synonyms
(E)-3-(3-Methoxyphenyl)acrylic acid | (E)-3-(3-Methoxy-phenyl)-acrylic acid | HMS1538H06 | PS-5776 | 3-(3-methoxyphenyl)prop-2-enoic acid | Q63409580 | (E)-3-(3-methoxyphenyl)prop-2-enoic acid | NCGC00174293-01 | CHEBI:192607 | NSC5234 | NSC-5234 | O-Meth
Storage
Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
5g
M102144-5g
5 在庫あり
—

$18.90

$28.90
保存 $10.00 (34.60%)
25g
M102144-25g
在庫あり ≥10
—

$83.90

$108.90
保存 $25.00 (22.96%)
100g
M102144-100g
5 在庫あり
—

$277.90

$332.90
保存 $55.00 (16.52%)
250g
M102144-250g
2 在庫あり
—
$639.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

同義語
(E)-3-(3-Methoxyphenyl)acrylic acid | (E)-3-(3-Methoxy-phenyl)-acrylic acid | HMS1538H06 | PS-5776 | 3-(3-methoxyphenyl)prop-2-enoic acid | Q63409580 | (E)-3-(3-methoxyphenyl)prop-2-enoic acid | NCGC00174293-01 | CHEBI:192607 | NSC5234 | NSC-5234 | O-Meth
仕様と純度
≥99%
保管条件
Room temperature
入荷
Normal
純度
≥99%
名前と識別子
パブケム・シド504759633
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504759633
カノニカル・スマイルCOC1=CC=CC(=C1)C=CC(=O)O
IUPAC Name(E)-3-(3-methoxyphenyl)prop-2-enoic acid
InChIKeyLZPNXAULYJPXEH-AATRIKPKSA-N
INCHI1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
異性体SMILES COC1=CC=CC(=C1)/C=C/C(=O)O
WGKドイツ 3
分子量 178.18
Beilstein 2209733
Reaxy-Rn 2209732
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209732&ln=

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
分類Cinnamic 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
説明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
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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PARP14 Tchem Poly [ADP-ribose] polymerase 14 (380 Activities)
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PARP6 Tchem Poly [ADP-ribose] polymerase 6 (23 Activities)
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TIPARP Tbio TCDD-inducible poly [ADP-ribose] polymerase (41 Activities)
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PARP11 Tbio Poly [ADP-ribose] polymerase 11 (83 Activities)
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PARP10 Tchem Poly [ADP-ribose] polymerase 10 (418 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP12 Tchem Poly [ADP-ribose] polymerase 12 (63 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP8 Tbio Poly [ADP-ribose] polymerase 8 (85 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット(非人間)
MAL62 Alpha-glucosidase MAL62 (106 Activities)
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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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.

10 results found

Lot NumberCertificate Type日付商品
A2415414Certificate of AnalysisOct 13, 2025 M102144
A2415415Certificate of AnalysisOct 13, 2025 M102144
C2205326Certificate of AnalysisSep 09, 2025 M102144
C2205328Certificate of AnalysisSep 09, 2025 M102144
C2205330Certificate of AnalysisSep 09, 2025 M102144
C2205333Certificate of AnalysisSep 09, 2025 M102144
I2108033Certificate of AnalysisMar 04, 2025 M102144
I2108034Certificate of AnalysisMar 04, 2025 M102144
H2126210Certificate of AnalysisMar 04, 2025 M102144
J1209035Certificate of AnalysisAug 12, 2024 M102144
化学的性質と物理的性質
融点(°C)116-119°C
分子量178.180 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass178.063 Da
Monoisotopic Mass178.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity198.000
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
Citations of This Product
参考文献
1. Xueqian Sun, Ziyu Qu, Di Zhang, Chuan-Fan Ding, Fangling Wu.  (2026)  Structural elucidation and quantitative analysis of cinnamic acid derivatives using TIMS-MS, cyclodextrin adducts, and computational chemistry.  FOOD CHEMISTRY,      [PMID:41650776] [10.1016/j.foodchem.2026.148247]
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