WAY-344282 - ≥95% , CAS No.242133-74-0

CAS: 242133-74-0 Cat. No.: W417464 Molecular Weight: 386.40 PubChem CID: 987900
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
W417464-5mg
2

$109.90

$148.90
Save $39.00 (26.19%)
25mg
W417464-25mg
2

$370.90

$481.90
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50mg
W417464-50mg
2

$555.90

$721.90
Save $166.00 (22.99%)
100mg
W417464-100mg
2

$826.90

$1,072.90
Save $246.00 (22.93%)
250mg
W417464-250mg
2

$1,588.90

$2,060.90
Save $472.00 (22.90%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

antimicrobial activities

Specifications

Specifications & Purity
≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Product Properties
ALogP4.601
Rotatable Bond6
Names and Identifiers
Pubchem Sid504760356
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760356
Canonical SmilesCOC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
IUPAC Name7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-phenylchromen-2-one
InChIKeyMWZVXDCUDZWDIQ-UHFFFAOYSA-N
INCHI1S/C24H18O5/c1-27-18-9-7-17(8-10-18)22(25)15-28-19-11-12-20-21(16-5-3-2-4-6-16)14-24(26)29-23(20)13-19/h2-14H,15H2,1H3
Isomeric SMILES COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4
PubChem CID 987900
Molecular Weight 386.40

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
ClassNeoflavonoids
SubclassNeoflavones
Intermediate Tree Nodes Not available
Direct ParentNeoflavones
Alternative Parents Alkyl-phenylketones  Coumarins and derivatives  1-benzopyrans  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-phenylcoumarin - Alkyl-phenylketone - Coumarin - Benzopyran - 1-benzopyran - Phenylketone - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Benzoyl - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Ketone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as neoflavones. These are neoflavonoids with a structure based on the 4-phenylcoumarin skeleton.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
B2602072Certificate of AnalysisFeb 25, 2026 W417464
K2211658Certificate of AnalysisAug 12, 2025 W417464
K2211663Certificate of AnalysisAug 12, 2025 W417464
K2211699Certificate of AnalysisAug 12, 2025 W417464
K2211702Certificate of AnalysisAug 12, 2025 W417464
K2211707Certificate of AnalysisAug 12, 2025 W417464
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight386.400 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass386.115 Da
Monoisotopic Mass386.115 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count29
Formal Charge0
Complexity613.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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