Chimaphilin - Moligand™, ≥98% , CAS No.482-70-2

CAS: 482-70-2 Cat. No.: C695388 Formule: C12H10O2 Poids moléculaire: 186.21
DISPONIBLE À COMMANDE
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
2,7-Dimethyl-1,4-naphthoquinone
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
C695388-1mg
—
4 En stock
231,60€
5mg
C695388-5mg
Sur commande · 8–12 semaines
578,70€
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.

Vue d’ensemble

Chimaphilin is an IGF-1R inhibitor (IC50: 0.086 μM). It exhibits antifungal, antioxidant, and anticancer activities. Chimaphilin inhibits the growth of both drug-sensitive and drug-resistant osteosarcoma cell lines. It can induce apoptosis in cancer cells. Chimaphilin is the primary component of Chimaphila umbellata.

Specifications

Synonymes
2,7-Dimethyl-1,4-naphthoquinone
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Protected from light,Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CC1=CC2=C(C=C1)C(=O)C=C(C2=O)C
IUPAC Name
2,7-dimethylnaphthalene-1,4-dione
InChIKey
YZACZIYTZCJVSN-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c1-7-3-4-9-10(5-7)12(14)8(2)6-11(9)13/h3-6H,1-2H3
Isomères SMILES
CC1=CC2=C(C=C1)C(=O)C=C(C2=O)C
CAS alternatif
482-70-2
Numéro NSC
400245
Termes d'entrée MeSH
2,7-dimethyl-1,4-naphthoquinone;chimaphilin
Poids moléculaire
186.21

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
ClasseNaphthalenes
SubclassNaphthoquinones
Intermediate Tree Nodes Not available
Direct ParentNaphthoquinones
Alternative Parents Quinones  Aryl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthoquinone - Aryl ketone - Quinone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone).
External Descriptors naphthoquinone
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

2 results found

Lot NumberCertificate TypeDateArticle
L2501268Certificate of AnalysisOct 13, 2025 C695388
L2501269Certificate of AnalysisOct 13, 2025 C695388
Propriétés chimiques et physiques
Poids moléculaire186.210 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass186.068 Da
Monoisotopic Mass186.068 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity314.000
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
Calculateurs de solution
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