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Menadiol

CAT: 0804-HY-W128525-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W128525-04Size:50 mg
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Description
Menadiol (Dihydrovitamin K3), a menaquinol analogue, is an electron donor for reversed oxidative phosphorylation in submitochondrial particles[1].
CAS Number
481-85-6
Product Name Alternative
Dihydrovitamin K3
UNSPSC
12352005
Hazard Statement
H302, H315, H318, H335, H402, H412
Target
Mitochondrial Metabolism; Oxidative Phosphorylation
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/menadiol.html
Purity
97.0
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC1=C(C2=CC=CC=C2C(=C1)O)O
Molecular Formula
C11H10O2
Molecular Weight
174.20
Precautions
H302, H315, H318, H335, H402, H412
References & Citations
[1]Zhao Z, et al. Effects of site-directed mutations on heme reduction in Escherichia coli nitrate reductase A by menaquinol: a stopped-flow study. Biochemistry. 2003;42 (48) :14225-14233. |[2]Taggart WV, et al. Menadiol as an electron donor for reversed oxidative phosphorylation in submitochondrial particles. Biochim Biophys Acta. 1972;267 (3) :439-443.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Menadiol

Menadiol is a naphthalene-1,4-diol having a methyl substituent at the 2-position. It is a member of naphthalenediols, a member of methylnaphthalenes and a naphthohydroquinone. It is functionally related to a naphthalene-1,4-diol.

CAS Number481-85-6
PubChem CID10209
IUPAC Name2-methylnaphthalene-1,4-diol
Molecular FormulaC11H10O2
Molecular Weight174.20
XLogP2.8
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity181
SMILES
CC1=C(C2=CC=CC=C2C(=C1)O)O
InChI
InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3
InChIKey
ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Menadiol
CAS: 481-85-6
CID: 10209
Formula: C11H10O2
MW: 174.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight174.20
XLogP32.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass174.068079557
Monoisotopic Mass174.068079557
Topological Polar Surface Area40.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity181
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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