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1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone - 98%, high purity , CAS No.3785-24-8

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1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone - 98%, high purity , CAS No.3785-24-8

COA

Grade & Purity:

≥98%

Cas Number: 3785-24-8
Molecular Weight: 216.23
PubChem CID: 100780

In stock

Item Number

D336844

Grouped product items
SKU	Size	Availability	Price
D336844-1mg	1mg	1	$49.90
D336844-5mg	5mg	1	$169.90
D336844-10mg	10mg	1	$269.90
D336844-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$459.90
D336844-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$729.90
D336844-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,167.90

a naphthalene for proteomics research

View related series

AMPK (95) DNA Methylation (216) Epigenetics (1496) Parasite (997) PI3K/Akt/mTOR (765)

Basic Description

Synonyms	Q27107521 \| NCGC00259131-01 \| MUSIZINE \| NSC365795 \| NSC-365795 \| UNII-XST9SRR6X4 \| 2'-ACETONAPHTHONE, 1',8'-DIHYDROXY-3'-METHYL- \| Musizin \| AKOS022652018 \| AC1L2PGU \| dianellidin \| C09954 \| Nepodin \| P0079 \| XST9SRR6X4 \| 1-(1,8-dihydroxy-3-methyl-2-naph
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthols and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthols and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Naphthols and derivatives
Alternative Parents	Acetophenones Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	1-naphthol - Acetophenone - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors	naphthols
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)

Discover Target: PTGS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)

Discover Target: PTGS2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HT-29 (80576 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A549 (127892 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Agrobacterium tumefaciens (620 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mycobacterium tuberculosis (203094 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Artemia (698 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	1-(1,8-dihydroxy-3-methylnaphthalen-2-yl)ethanone
INCHI	InChI=1S/C13H12O3/c1-7-6-9-4-3-5-10(15)12(9)13(16)11(7)8(2)14/h3-6,15-16H,1-2H3
InChIKey	DMLHPCALHMPJHS-UHFFFAOYSA-N
Smiles	CC1=CC2=C(C(=CC=C2)O)C(=C1C(=O)C)O
Isomeric SMILES	CC1=CC2=C(C(=CC=C2)O)C(=C1C(=O)C)O
Molecular Weight	216.23
Reaxy-Rn	2052712
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052712&ln=

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 Number	Certificate Type	Date	Item
C2412265	Certificate of Analysis	Jan 22, 2024	D336844
C2412281	Certificate of Analysis	Jan 22, 2024	D336844
C2412263	Certificate of Analysis	Jan 22, 2024	D336844
C2412264	Certificate of Analysis	Jan 22, 2024	D336844
C2412266	Certificate of Analysis	Jan 22, 2024	D336844
C2412278	Certificate of Analysis	Jan 22, 2024	D336844
C2412280	Certificate of Analysis	Jan 22, 2024	D336844
C2412279	Certificate of Analysis	Jan 22, 2024	D336844

Chemical and Physical Properties

Refractive Index	n20D1.67 (Predicted)
Boil Point(°C)	~413.2° C at 760 mmHg (Predicted)
Melt Point(°C)	152.82° C (Predicted)
Molecular Weight	216.230 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	216.079 Da
Monoisotopic Mass	216.079 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	276.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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1-(1,8-Dihydroxy-3-methyl-naphthalen-2-yl)-ethanone - 98%, high purity , CAS No.3785-24-8

Basic Description

Taxonomic Classification

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

Customer Reviews