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(E)-2-(Trifluoromethyl)Cinnamic Acid - ≥98%, high purity , CAS No.2062-26-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
E302744
Grouped product items
SKU Size
Availability
Price Qty
E302744-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
E302744-20g
20g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
E302744-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
E302744-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
E302744-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$523.90

Basic Description

Synonyms 4-(Trifluoromethyl)cinnamic acid | 16642-92-5 | 2062-26-2 | trans-4-(Trifluoromethyl)cinnamic acid | p-(Trifluoromethyl)cinnamic acid | (E)-4-(TRIFLUOROMETHYL)CINNAMIC ACID | (e)-3-(4-(trifluoromethyl)phenyl)acrylic acid | 4-Trifluoromethylcinnamic acid | 2-Propenoic aci
Specifications & Purity ≥98%
Storage Temp Room temperature,Argon charged,Desiccated
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Cinnamic acids and derivatives
Subclass Cinnamic acids
Intermediate Tree Nodes Not available
Direct Parent Cinnamic acids
Alternative Parents Trifluoromethylbenzenes  Styrenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Cinnamic acid - Trifluoromethylbenzene - Styrene - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl fluoride - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors (trifluoromethyl)benzenes - cinnamic acids

Associated Targets(Human)

A-375 (9258 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ACHN (49357 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HT-29 (80576 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Hepatitis C virus (23859 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

IUPAC Name (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
INCHI InChI=1S/C10H7F3O2/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15/h1-6H,(H,14,15)/b6-3+
InChIKey ANRMAUMHJREENI-ZZXKWVIFSA-N
Smiles C1=CC(=CC=C1C=CC(=O)O)C(F)(F)F
Isomeric SMILES C1=CC(=CC=C1/C=C/C(=O)O)C(F)(F)F
Molecular Weight 216.16
Reaxy-Rn 1963364
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1963364&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.

1 results found

Lot Number Certificate Type Date Item
H2409208 Certificate of Analysis Apr 17, 2024 E302744

Chemical and Physical Properties

Flash Point(°C) 122.6ºC
Boil Point(°C) 279.2ºC
Melt Point(°C) 231-233ºC
Molecular Weight 216.160 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 2
Exact Mass 216.04 Da
Monoisotopic Mass 216.04 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 250.000
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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