2-methoxycinnamaldehyde - ≥98% , CAS No.1504-74-1

CAS: 1504-74-1 Cat. No.: M414411 Formula: C₁₀H₁₀O₂ Molecular Weight: 162.19 EC Number: 216-131-3

GRADE & PURITY ≥98%

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

Room temperature

Overview

Information

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

Specifications

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

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

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

Storage

Room temperature

Action Type

ACTIVATOR

Purity

≥98%

Names and Identifiers

Pubchem Sid

488190920

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190920

Canonical Smiles

COC1=CC=CC=C1C=CC=O

IUPAC Name

(E)-3-(2-methoxyphenyl)prop-2-enal

InChIKey

KKVZAVRSVHUSPL-GQCTYLIASA-N

INCHI

1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=O

Molecular Weight

162.19

Reaxy-Rn

2436856

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2436856&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Class Cinnamaldehydes

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Class: Cinnamaldehydes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Cinnamaldehydes
• Alternative Parents: Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Enals Organic oxides Hydrocarbon derivatives Aldehydes
• Molecular Framework: Aromatic 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
• Description: 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

Data sources

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(Human)

TYR Tclin Tyrosinase (717 Activities)

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

XDH Tclin Xanthine dehydrogenase (1038 Activities)

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HEK293 (82097 Activities)

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Associated Targets(non-human)

Gallus gallus (1187 Activities)

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RAW264.7 (28094 Activities)

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Nfatc1 Nuclear factor of activated T-cells, cytoplasmic 1 (5 Activities)

Discover Target: Nfatc1

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Abutilon theophrasti (831 Activities)

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Mechanisms of Action

Chemical and Physical Properties

• Boil Point(°C): 160-161 °C/12 mmHg (lit.)
• Melt Point(°C): 44.0-49.0 °C (lit.)
• Molecular Weight: 162.180 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 162.068 Da
• Monoisotopic Mass: 162.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 163.000
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1504-74-1, the molecular formula is C10H10O2, and the molecular weight is 162.19 g/mol. InChIKey KKVZAVRSVHUSPL-GQCTYLIASA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.