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Methyl trans-cinnamate - 98%, high purity , CAS No.1754-62-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
M167947
Grouped product items
SKU Size
Availability
Price Qty
M167947-25g
25g
2
$9.90
M167947-100g
100g
3
$26.90
M167947-250g
250g
7
$60.90
M167947-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$136.90

Basic Description

Synonyms 2-propenoic acid, 3-phenyl-, methyl ester, (2E)- | Methyl cinnamate (natural) | Methyl cinnamate, analytical reference material | Tox21_301384 | EINECS 203-093-8 | MFCD00008458 | trans-3-Phenylacrylic Acid Methyl Ester | Q-100258 | Tox21_304025 | LS-13765
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Cinnamic acids and derivatives
Subclass Cinnamic acid esters
Intermediate Tree Nodes Not available
Direct Parent Cinnamic acid esters
Alternative Parents Styrenes  Fatty acid esters  Methyl esters  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Styrene - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Methyl ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.
External Descriptors methyl ester - alkyl cinnamate

Associated Targets(non-human)

Cryz Quinone oxidoreductase (288 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mus musculus (284745 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Athelia rolfsii (768 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Corticium (78 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Pythium (470 Activities)
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 488190843
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190843
IUPAC Name methyl (E)-3-phenylprop-2-enoate
INCHI InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
InChIKey CCRCUPLGCSFEDV-BQYQJAHWSA-N
Smiles COC(=O)C=CC1=CC=CC=C1
Isomeric SMILES COC(=O)/C=C/C1=CC=CC=C1
WGK Germany 3
Molecular Weight 162.19
Reaxy-Rn 774921
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774921&ln=

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.

8 results found

Lot Number Certificate Type Date Item
J2430128 Certificate of Analysis Nov 07, 2024 M167947
L2111270 Certificate of Analysis Sep 05, 2024 M167947
J2424743 Certificate of Analysis Jun 12, 2024 M167947
E2508025 Certificate of Analysis Jun 12, 2024 M167947
J2424742 Certificate of Analysis Jun 12, 2024 M167947
C2314255 Certificate of Analysis Mar 24, 2023 M167947
E2025144 Certificate of Analysis Mar 09, 2023 M167947
D2320333 Certificate of Analysis Mar 09, 2023 M167947

Chemical and Physical Properties

Flash Point(°F) >235.4 °F
Flash Point(°C) >113 °C
Boil Point(°C) 260-262°C
Molecular Weight 162.180 g/mol
XLogP3 2.600
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 167.000
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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