(2E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one , CAS No.6552-71-2

CAS: 6552-71-2 Cat. No.: E668949 Molecular Weight: 252.31 PubChem CID: 5728224
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Synonyms
(2E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | 1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | (E)-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-en-1-one | (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | NSC141835 | DTXSID1011926
Storage
Room temperature
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1mg
E668949-1mg
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$571.90

$999.90
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5mg
E668949-5mg
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$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(2E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | 1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | (E)-1-(4-methoxyphenyl)-3-(p-tolyl)prop-2-en-1-one | (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one | NSC141835 | DTXSID1011926
Storage
Room temperature
Product Properties
ALogP3.4
Names and Identifiers
Canonical SmilesCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC
IUPAC Name(E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
InChIKeyQSTYRJCRRHXXQH-KPKJPENVSA-N
INCHI1S/C17H16O2/c1-13-3-5-14(6-4-13)7-12-17(18)15-8-10-16(19-2)11-9-15/h3-12H,1-2H3/b12-7+
Isomeric SMILES CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC
PubChem CID 5728224
Molecular Weight 252.31

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassLinear 1,3-diarylpropanoids
SubclassChalcones and dihydrochalcones
Intermediate Tree Nodes Not available
Direct ParentRetrochalcones
Alternative Parents Styrenes  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl ketones  Anisoles  Toluenes  Alkyl aryl ethers  Enones  Acryloyl compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Retrochalcone - Anisole - Benzoyl - Phenol ether - Styrene - Phenoxy compound - Aryl ketone - Methoxybenzene - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
MAOA Tclin Amine oxidase [flavin-containing] A (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOB Tclin Monoamine oxidase B (8835 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight252.310 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass252.115 Da
Monoisotopic Mass252.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity305.000
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
Solution Calculators
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