Effusol - Moligand™,≥98% , CAS No.73166-28-6

CAS: 73166-28-6 Cat. No.: E650958 Molecular Weight: 252.31 PubChem CID: 100801
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
NSC 371300 | HY-N5130 | NSC371300 | NSC-371300 | 1-methyl-5-vinyl-9,10-dihydrophenanthrene-2,7-diol | 5-Ethenyl-9,10-dihydro-1-methyl-2,7-phenanthrenediol | S436Y000RU | AKOS040760375 | MS-23564 | FT-0667825 | DTXSID00223419 | 5-ethenyl-1-methyl-9,10-dihy
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
E650958-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
5mg
E650958-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$152.90
25mg
E650958-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$549.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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

Effusol, a phenolic constituent from Juncus effuses , exhibits potent scavenging activity for DPPH and ABTS radicals, with IC 50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal function against stress-induced cognitive decline.

Form:Solid

Specifications

Synonyms
NSC 371300 | HY-N5130 | NSC371300 | NSC-371300 | 1-methyl-5-vinyl-9, 10-dihydrophenanthrene-2, 7-diol | 5-Ethenyl-9, 10-dihydro-1-methyl-2, 7-phenanthrenediol | S436Y000RU | AKOS040760375 | MS-23564 | FT-0667825 | DTXSID00223419 | 5-ethenyl-1-methyl-9, 10-dihy
Specifications & Purity
Moligand™, ≥98%
Biochemical and Physiological Mechanisms
Effusol, a phenolic constituent from Juncus effuses , exhibits potent scavenging activity for DPPH and ABTS radicals, with IC 50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal fun
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=C(C=CC2=C1CCC3=C2C(=CC(=C3)O)C=C)O
IUPAC Name5-ethenyl-1-methyl-9,10-dihydrophenanthrene-2,7-diol
InChIKeyGEXAPRXWKRZPCK-UHFFFAOYSA-N
INCHI1S/C17H16O2/c1-3-11-8-13(18)9-12-4-5-14-10(2)16(19)7-6-15(14)17(11)12/h3,6-9,18-19H,1,4-5H2,2H3
Isomeric SMILES CC1=C(C=CC2=C1CCC3=C2C(=CC(=C3)O)C=C)O
Alternate CAS 73166-28-6
PubChem CID 100801
NSC Number 371300
MeSH Entry Terms effusol
Molecular Weight 252.31

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
SuperclassBenzenoids
ClassPhenanthrenes and derivatives
SubclassHydrophenanthrenes
Intermediate Tree Nodes Not available
Direct ParentHydrophenanthrenes
Alternative Parents Naphthalenes  Styrenes  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Hydrophenanthrene - Naphthalene - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydrophenanthrenes. These are a phenanthrene derivative where at least one ring CC bond is substituted by hydrogenation.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ESR2 Tclin Estrogen receptor beta (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR2 Tclin Estrogen receptor beta (9272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A8 Tclin Solute carrier family 22 member 8 (241 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAW264.7 (28094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a6 Solute carrier family 22 member 6 (141 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rmlD dTDP-4-dehydrorhamnose reductase (49 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
Sensitivitylight & Moisture sensitive
Molecular Weight252.310 g/mol
XLogP34.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass252.115 Da
Monoisotopic Mass252.115 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity340.000
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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