DWK-1339 - ≥98% , CAS No.1018946-38-7

CAS: 1018946-38-7 Cat. No.: D412148 Molecular Weight: 326.39
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
DWK-1339 | EX-A1942 | HY-14503 | UNII-WN8TEM4Q1F | AC-35727 | 2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl)-1-benzofuran | WN8TEM4Q1F | 2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl)benzofuran | 1018946-38-7 | MDR-1339 | Q27292735 | SNU-0039 | MS-24876 | 2-(3,
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
D412148-1mg
2
$99.90
5mg
D412148-5mg
2
$265.90
10mg
D412148-10mg
2
$455.90
25mg
D412148-25mg
1
$773.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Information

DWK-1339 (MDR-1339, SNU-0039) is an orally active Aβ-aggregation inhibitor which is permeable to the blood brain barrier, used in the research of Alzheimer's disease.

Specifications

Synonyms
DWK-1339 | EX-A1942 | HY-14503 | UNII-WN8TEM4Q1F | AC-35727 | 2-(3, 4-dimethoxyphenyl)-5-(3-methoxypropyl)-1-benzofuran | WN8TEM4Q1F | 2-(3, 4-dimethoxyphenyl)-5-(3-methoxypropyl)benzofuran | 1018946-38-7 | MDR-1339 | Q27292735 | SNU-0039 | MS-24876 | 2-(3,
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
DWK-1339 (MDR-1339, SNU-0039) is an orally active Aβ-aggregation inhibitor which is permeable to the blood brain barrier, used in the research of Alzheimer's disease.
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.
Action Type
INHIBITOR
Purity
≥98%
Names and Identifiers
Canonical SmilesCOCCCC1=CC2=C(C=C1)OC(=C2)C3=CC(=C(C=C3)OC)OC
IUPAC Name2-(3,4-dimethoxyphenyl)-5-(3-methoxypropyl)-1-benzofuran
InChIKeyCUEPJIGXQLIOIK-UHFFFAOYSA-N
INCHI1S/C20H22O4/c1-21-10-4-5-14-6-8-17-16(11-14)13-19(24-17)15-7-9-18(22-2)20(12-15)23-3/h6-9,11-13H,4-5,10H2,1-3H3
Isomeric SMILES COCCCC1=CC2=C(C=C1)OC(=C2)C3=CC(=C(C=C3)OC)OC
Molecular Weight 326.39
Reaxy-Rn 15653769
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15653769&ln=

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
Class2-arylbenzofuran flavonoids
SubclassNot available
Intermediate Tree Nodes Not available
Direct Parent2-arylbenzofuran flavonoids
Alternative Parents 2-phenylbenzofurans  Dimethoxybenzenes  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Heteroaromatic compounds  Furans  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-arylbenzofuran flavonoid - 2-phenylbenzofuran - Phenylbenzofuran - Dimethoxybenzene - O-dimethoxybenzene - Benzofuran - Methoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - Ether - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2-arylbenzofuran flavonoids. These are phenylpropanoids containing the 2-phenylbenzofuran moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CYP2C8 Tchem Cytochrome P450 2C8 (1492 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APP Tclin Amyloid-beta A4 protein (8510 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rhesus monkey (3147 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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
C2414485Certificate of AnalysisJan 31, 2024 D412148
C2414486Certificate of AnalysisJan 31, 2024 D412148
C2414510Certificate of AnalysisJan 31, 2024 D412148
C2414547Certificate of AnalysisJan 31, 2024 D412148
C2414548Certificate of AnalysisJan 31, 2024 D412148
C2414551Certificate of AnalysisJan 31, 2024 D412148
C2414553Certificate of AnalysisJan 31, 2024 D412148
C2414554Certificate of AnalysisJan 31, 2024 D412148
Chemical and Physical Properties
Molecular Weight326.400 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass326.152 Da
Monoisotopic Mass326.152 Da
Topological Polar Surface Area40.800 Ų
Heavy Atom Count24
Formal Charge0
Complexity375.000
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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