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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P413369-5mg
|
5mg |
3
|
$34.90
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|
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P413369-25mg
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25mg |
3
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$142.90
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|
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P413369-100mg
|
100mg |
3
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$514.90
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|
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P413369-500mg
|
500mg |
2
|
$2,316.90
|
|
Anti-infection Inhibitors
| Synonyms | 1-[N'-(4-chlorophenyl)carbamimidamido]-N-(propan-2-yl)methanimidamide | AKOS032455844 | BIDD:GT0576 | Diguanyl (hydrochloride) | KBio2_002068 | KBioSS_002068 | EINECS 207-915-6 | KBio1_001707 | Spectrum2_001000 | Paludrin | Spectrum2_001135 | BSPBio_00109 |
|---|---|
| Specifications & Purity | Moligand™, ≥96% |
| Biochemical and Physiological Mechanisms | Proguanil (chlorguanide, chloroguanide) is a prophylactic antimalarial drug. It inhibits the dihydrofolate reductase of plasmodia and thereby blocks the biosynthesis of purines and pyrimidines, which are essential for DNA synthesis and cell multiplication |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Product Description |
Information Proguanil Proguanil (chlorguanide, chloroguanide) is a prophylactic antimalarial drug. It inhibits the dihydrofolate reductase of plasmodia and thereby blocks the biosynthesis of purines and pyrimidines, which are essential for DNA synthesis and cell multiplication. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Guanidines |
| Intermediate Tree Nodes | Biguanides - Arylbiguanides |
| Direct Parent | 1-arylbiguanides |
| Alternative Parents | Chlorobenzenes Aryl chlorides Carboximidamides Organopnictogen compounds Organochlorides Imines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1-arylbiguanide - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Imine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-arylbiguanides. These are organonitrogen compounds containing a biguanide that is N-arylsubstituted at only the 1-position. |
| External Descriptors | monochlorobenzenes - biguanides |
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| ALogP | 2.226 |
|---|---|
| HBD Count | 3 |
| Rotatable Bond | 6 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504764028 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764028 |
| IUPAC Name | (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine |
| INCHI | InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17) |
| InChIKey | SSOLNOMRVKKSON-UHFFFAOYSA-N |
| Smiles | CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl |
| Isomeric SMILES | CC(C)N=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl |
| PubChem CID | 6178111 |
| Molecular Weight | 253.73 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 19, 2022 | P413369 | |
| Certificate of Analysis | Oct 19, 2022 | P413369 | |
| Certificate of Analysis | Oct 19, 2022 | P413369 | |
| Certificate of Analysis | Oct 19, 2022 | P413369 |
| Solubility | Solubility (25°C) In vitro DMSO: 51 mg/mL (201.0 mM); Ethanol: 51 mg/mL (201.0 mM); Water: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 51 |
| DMSO(mM) Max Solubility | 201.001064123281 |
| Water(mg / mL) Max Solubility | 1 |
| Water(mM) Max Solubility | 3.9411973357506 |
| Molecular Weight | 253.730 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 253.109 Da |
| Monoisotopic Mass | 253.109 Da |
| Topological Polar Surface Area | 88.800 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 292.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |