Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
Guanabenz (GBZ, GA, Wytensin, Wy-8678) is an orally active centralalpha 2-adrenoceptor (α2 adrenergic receptor)agonist with antihypertensive action.
Targets
α2 adrenergic receptor
| ALogP | 2.192 |
|---|---|
| hba_count | 1 |
| HBD Count | 2 |
| Rotatable Bond | 3 |
| Pubchem Sid | 504763906 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763906 |
| Canonical Smiles | C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl |
| IUPAC Name | 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine |
| InChIKey | WDZVGELJXXEGPV-YIXHJXPBSA-N |
| INCHI | 1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+ |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)/C=N/N=C(N)N)Cl |
| Molecular Weight | 231.08 |
| Reaxy-Rn | 15434311 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15434311&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Aryl chlorides Guanidines Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,3-dichlorobenzene - Aryl halide - Aryl chloride - Guanidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | dichlorobenzene |
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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 | Mar 11, 2026 | G413129 | |
| Certificate of Analysis | Mar 11, 2026 | G413129 | |
| Certificate of Analysis | Mar 11, 2026 | G413129 | |
| Certificate of Analysis | Mar 11, 2026 | G413129 | |
| Certificate of Analysis | Mar 11, 2026 | G413129 | |
| Certificate of Analysis | Sep 13, 2025 | G413129 | |
| Certificate of Analysis | Sep 13, 2025 | G413129 |
| Solubility | Solubility (25°C) In vitro Ethanol: 15 mg/mL (64.91 mM); DMSO: 12 mg/mL (51.93 mM); Water: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 12 |
| DMSO(mM) Max Solubility | 51.9300675090878 |
| Water(mg / mL) Max Solubility | <1 |
| Molecular Weight | 231.080 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 230.013 Da |
| Monoisotopic Mass | 230.013 Da |
| Topological Polar Surface Area | 76.800 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 227.000 |
| 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 |