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Nitrefazole

CAT: 0804-HY-107030-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-107030-02Size:10 mM - 1 mL
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Description
Nitrefazole is a 4-nitroimidazole derivative with strong and long lasting inhibition of aldehyde dehydrogenase (ALDH), an enzyme involved in the metabolism of alcohol.
CAS Number
21721-92-6
Product Name Alternative
EMD-15700
UNSPSC
12352005
Target
Aldehyde Dehydrogenase (ALDH)
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/nitrefazole.html
Purity
99.44
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC1=NC([N+]([O-])=O)=CN1C2=CC=C([N+]([O-])=O)C=C2
Molecular Formula
C10H8N4O4
Molecular Weight
248.19
References & Citations
[1]Koda LY, Madamba SG, Bloom FE. Hypotensive response of ethanol in rats pretreated with disulfiram or nitrefazole. Life Sci. 1984;35 (16) :1659-1665. |[2]Zorzano A, Herrera E. Differences in the kinetic properties and sensitivity to inhibitors of human placental, erythrocyte, and major hepatic aldehyde dehydrogenase isoenzymes. Biochem Pharmacol. 1990;39 (5) :873-878.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-Methyl-4-nitro-1-(4-nitrophenyl)-1H-imidazole

Nitrefazole is a member of imidazoles.

CAS Number21721-92-6
PubChem CID71900
IUPAC Name2-methyl-4-nitro-1-(4-nitrophenyl)imidazole
Molecular FormulaC10H8N4O4
Molecular Weight248.19
XLogP2.1
Topological Polar Surface Area109
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity332
SMILES
CC1=NC(=CN1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N4O4/c1-7-11-10(14(17)18)6-12(7)8-2-4-9(5-3-8)13(15)16/h2-6H,1H3
InChIKey
NMTBSNPBIGRZBL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methyl-4-nitro-1-(4-nitrophenyl)-1H-imidazole
CAS: 21721-92-6
CID: 71900
Formula: C10H8N4O4
MW: 248.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.19
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass248.05455475
Monoisotopic Mass248.05455475
Topological Polar Surface Area109 Ų
Heavy Atom Count18
Formal Charge0
Complexity332
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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