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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
G342013-10mg
|
10mg |
6
|
$129.90
|
|
|
G342013-25mg
|
25mg |
6
|
$267.90
|
|
|
G342013-50mg
|
50mg |
5
|
$447.90
|
|
|
G342013-100mg
|
100mg |
3
|
$790.90
|
|
|
G342013-250mg
|
250mg |
3
|
$1,580.90
|
|
| Synonyms | L013430 | Lopac-G-1043 | Prestwick0_000339 | C07037 | CAS_29110-47-2 | NSC-759121 | HY-17416A | N-amidino-2-(2,6-dichlorophenyl)acetamide | NCGC00015469-03 | Prestwick2_000339 | Guanfacine hydrochloride (Salt/Mix) | GUANFACINE [VANDF] | FT-0669068 | GUANF |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| 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™ |
| Action Type | AGONIST |
| Mechanism of action | Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor |
| Product Description |
Guanfacine is an activator of α2A-AR. |
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 Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Organooxygen compounds Organochlorides Imines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,3-dichlorobenzene - Aryl chloride - Aryl halide - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Organopnictogen compound - Organic oxygen 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 | acetamides |
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| pKa | pKₐ: 5.29 (Predicted) |
|---|---|
| Ki Data | Alpha-2a adrenergic receptor: Ki= 50 nM (human); Serotonin 2c (5-HT2c) receptor: Ki= 761 nM (human); Alpha-2c adrenergic receptor: Ki= 937 nM (human); Serotonin 2b (5-HT2b) receptor: Ki= 1335 nM (human) |
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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 | 504750683 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750683 |
| IUPAC Name | N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide |
| INCHI | InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15) |
| InChIKey | INJOMKTZOLKMBF-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl |
| RTECS | CY1481000 |
| Molecular Weight | 246.09 |
| Reaxy-Rn | 2277337 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2277337&ln= |
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 | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 | |
| Certificate of Analysis | Apr 11, 2023 | G342013 |
| Solubility | Soluble in methanol, DMSO, and water (1.89 mg/ml). |
|---|---|
| Refractive Index | n20D1.64 (Predicted) |
| Melt Point(°C) | 226° C |
| Molecular Weight | 246.090 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 245.012 Da |
| Monoisotopic Mass | 245.012 Da |
| Topological Polar Surface Area | 81.500 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 256.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |