2-methoxycinnamaldehyde - 10mM in DMSO , CAS No.1504-74-1

CAS: 1504-74-1 Cat. No.: M580277 分子式: C10H10O2 分子量: 162.19 EC番号: 216-131-3
注文可能
GRADE & PURITY 10mM in DMSO
Synonyms
O-METHOXYCINNAMALDEHYDE | O-Methoxy-Cinnamaldehyde | (E)-3-(2-methoxyphenyl)prop-2-enal | 2-Methoxycimnamaldehyde | 3-(2-Methoxyphenyl)-(2E)-2-propenal | A869043 | O-Methoxyphenyl acrolein, beta- | 2'-METHOXYCINNAMALDEHYDE (CONSTITUENT OF CINNAMOMUM CASSI
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
USA
ドイツ (EU)*
Price
Qty
1ml
M580277-1ml
1 在庫あり
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$34.90

$50.90
保存 $16.00 (31.43%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

概要

Information

2-methoxycinnamaldehyde (O-methoxycinnamaldehyde), found in ceylan cinnamon, is a flavouring ingredient.

Specifications

同義語
O-METHOXYCINNAMALDEHYDE | O-Methoxy-Cinnamaldehyde | (E)-3-(2-methoxyphenyl)prop-2-enal | 2-Methoxycimnamaldehyde | 3-(2-Methoxyphenyl)-(2E)-2-propenal | A869043 | O-Methoxyphenyl acrolein, beta- | 2'-METHOXYCINNAMALDEHYDE (CONSTITUENT OF CINNAMOMUM CASSI
仕様と純度
10mM in DMSO
生化学的・生理学的メカニズム
2-Methoxycinnamaldehyde (o-Methoxycinnamaldehyde) is a natural compound of Cinnamomum cassia, with antitumor activity. 2-Methoxycinnamaldehyde inhibits proliferation and induces apoptosis by mitochondrial membrane potential (ΔΨm) loss, activation of both
保管条件
Store at -80°C
入荷
Dry ice packs + Cold packs
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
アクションタイプ
ACTIVATOR
名前と識別子
パブケム・シド528757442
カノニカル・スマイルCOC1=CC=CC=C1C=CC=O
IUPAC Name(E)-3-(2-methoxyphenyl)prop-2-enal
InChIKeyKKVZAVRSVHUSPL-GQCTYLIASA-N
INCHI1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+
異性体SMILES COC1=CC=CC=C1/C=C/C=O
分子量 162.19
Reaxy-Rn 2436856
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2436856&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Cinnamaldehydes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinnamaldehydes
Alternative Parents Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Enals  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamaldehyde - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated aldehyde - Enal - Ether - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as cinnamaldehydes. These are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





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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:
化学的性質と物理的性質
沸点(°C)160-161 °C/12 mmHg (lit.)
融点(°C)44.0-49.0 °C (lit.)
分子量162.180 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass162.068 Da
Monoisotopic Mass162.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity163.000
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. Zhenhao Li, Shun Xiao, Ni Ai, Kedi Luo, Xiaohui Fan, Yiyu Cheng.  (2014)  Derivative multiple reaction monitoring and single herb calibration approach for multiple components quantification of traditional Chinese medicine analogous formulae.  JOURNAL OF CHROMATOGRAPHY A,      [PMID:25541090] [10.1016/j.chroma.2014.12.024]
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