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Ipronidazole (Standard)

CAT: 0804-HY-151217RSize: 1 EachDry Ice: NoHazardous: No
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Description
Ipronidazole (Standard) is the analytical standard of Ipronidazole. This product is intended for research and analytical applications. Ipronidazole (RO-71554) is an orally active antihistomonal agent, which prevents and ameliorates enterohepatitis in turkeys. Ipronidazole can promotes turkey growth when supplied in feed or drinking water[1].
CAS Number
14885-29-1
Product Name Alternative
RO-71554 (Standard)
UNSPSC
12352005
Target
Parasite; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/ipronidazole-standard.html
Smiles
O=[N+](C1=CN=C(C(C)C)N1C)[O-]
Molecular Formula
C7H11N3O2
Molecular Weight
169.18
References & Citations
[1]Mitrovic M, et al., Antihistomonal activity of ipronidazole in turkeys. Poult Sci. 1970 Jan;49 (1) :86-92.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Ipronidazole

Ipronidazole is a member of imidazoles and a C-nitro compound.

CAS Number14885-29-1
PubChem CID26951
IUPAC Name1-methyl-5-nitro-2-propan-2-ylimidazole
Molecular FormulaC7H11N3O2
Molecular Weight169.18
XLogP1.1
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity178
SMILES
CC(C)C1=NC=C(N1C)[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O2/c1-5(2)7-8-4-6(9(7)3)10(11)12/h4-5H,1-3H3
InChIKey
NTAFJUSDNOSFFY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ipronidazole
CAS: 14885-29-1
CID: 26951
Formula: C7H11N3O2
MW: 169.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.18
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass169.085126602
Monoisotopic Mass169.085126602
Topological Polar Surface Area63.6 Ų
Heavy Atom Count12
Formal Charge0
Complexity178
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