Evolitrine - ≥98% , CAS No.523-66-0

CAS: 523-66-0 Cat. No.: E664320 Molecular Weight: 229.23 PubChem CID: 196980
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
7-Methoxydictamnine | 4,7-Dimethoxyfuro[2,3-b]quinoline
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
E664320-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
5mg
E664320-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90
10mg
E664320-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
25mg
E664320-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$299.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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

Evolitrine (7-Methoxydictamnine; Evolitrin) is isolated from Acronychia pedunculata and show anti-inflammatory and antifeedant activities.

Specifications

Synonyms
7-Methoxydictamnine | 4, 7-Dimethoxyfuro[2, 3-b]quinoline
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC
IUPAC Name4,7-dimethoxyfuro[2,3-b]quinoline
InChIKeyTWGHMXOYRUTQOL-UHFFFAOYSA-N
INCHI1S/C13H11NO3/c1-15-8-3-4-9-11(7-8)14-13-10(5-6-17-13)12(9)16-2/h3-7H,1-2H3
Isomeric SMILES COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC
PubChem CID 196980
Molecular Weight 229.23

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
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassFuranoquinolines
Intermediate Tree Nodes Not available
Direct ParentFuranoquinolines
Alternative Parents Furopyridines  Anisoles  Alkyl aryl ethers  Pyridines and derivatives  Heteroaromatic compounds  Furans  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Furanoquinoline - Furopyridine - Anisole - Alkyl aryl ether - Pyridine - Benzenoid - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as furanoquinolines. These are compounds containing a furan ring fused to a quinoline.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
MTOR Tclin Serine/threonine-protein kinase mTOR (13850 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Raji (5516 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Rattus norvegicus (775804 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.

4 results found

Lot NumberCertificate TypeDateItem
F2622286Certificate of AnalysisFeb 27, 2026 E664320
F2622287Certificate of AnalysisFeb 27, 2026 E664320
F2622288Certificate of AnalysisFeb 27, 2026 E664320
F2622412Certificate of AnalysisFeb 27, 2026 E664320
Chemical and Physical Properties
Sensitivitylight sensitive; Moisture sensitive
Molecular Weight229.230 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass229.074 Da
Monoisotopic Mass229.074 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity273.000
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
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