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Procodazole (Standard)

CAT: 0804-HY-B1056R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1056R-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DTA (Standard) is the analytical standard of DTA. This product is intended for research and analytical applications. DTA (2,4-Disulfamyl-5-trifluoromethylaniline) is a cyclic AMP phosphodiesterase inhibitor that binds to erythrocyte carbonic anhydrase[1][2].
CAS Number
23249-97-0
Product Name Alternative
Propazol (Standard) ; 2-Benzimidazolepropionic acid (Standard)
UNSPSC
12352005
Target
Antibiotic; Bacterial; Carbonic Anhydrase; Parasite; Reference Standards
Related Pathways
Anti-infection; Metabolic Enzyme/Protease; Others
Field of Research
Cancer; Infection
Smiles
O=C(O)CCC1=NC2=CC=CC=C2N1
Molecular Formula
C10H10N2O2
Molecular Weight
190.20
References & Citations
Toxocara canis
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Procodazole

Procodazole is a member of benzimidazoles.

CAS Number23249-97-0
PubChem CID65708
IUPAC Name3-(1H-benzimidazol-2-yl)propanoic acid
Molecular FormulaC10H10N2O2
Molecular Weight190.20
XLogP1.1
Topological Polar Surface Area66
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity220
SMILES
C1=CC=C2C(=C1)NC(=N2)CCC(=O)O
InChI
InChI=1S/C10H10N2O2/c13-10(14)6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)
InChIKey
XYWJNTOURDMTPI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Procodazole
CAS: 23249-97-0
CID: 65708
Formula: C10H10N2O2
MW: 190.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight190.20
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass190.074227566
Monoisotopic Mass190.074227566
Topological Polar Surface Area66 Ų
Heavy Atom Count14
Formal Charge0
Complexity220
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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