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| SKU | Size | Availability |
Price | Qty |
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A288901-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$82.90
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Competitive NMDA antagonist
| Synonyms | 1,1'-Tetramethylenediguanidine sulphate | AS-68651 | NSC 757274 | SPECTRUM1500706 | Tox21_113186 | NCGC00093576-03 | A 0384 | AKOS030228005 | Arcaine (sulfate) | CCG-38521 | EINECS 253-118-1 | HMS501B17 | DSSTox_RID_82934 | Arcaine sulfate | 2-[4-(diamino |
|---|---|
| Specifications & Purity | ≥99%(HPLC) |
| Biochemical and Physiological Mechanisms | NO synthase inhibitor. An NMDA antagonist acting as a competitive inhibitor at the polyamine site. |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic sulfate salts |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic sulfate salts |
| Alternative Parents | Organic sulfuric acids and derivatives Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic sulfate salt - Organic sulfuric acid or derivatives - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic sulfate salts. These are organic compounds containing a sulfate ion. |
| External Descriptors | Not available |
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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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| IUPAC Name | 2-[4-(diaminomethylideneamino)butyl]guanidine;sulfuric acid |
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| INCHI | InChI=1S/C6H16N6.H2O4S/c7-5(8)11-3-1-2-4-12-6(9)10;1-5(2,3)4/h1-4H2,(H4,7,8,11)(H4,9,10,12);(H2,1,2,3,4) |
| InChIKey | RWTGFMPOODRXIM-UHFFFAOYSA-N |
| Smiles | C(CCN=C(N)N)CN=C(N)N.OS(=O)(=O)O |
| Isomeric SMILES | C(CCN=C(N)N)CN=C(N)N.OS(=O)(=O)O |
| WGK Germany | 3 |
| RTECS | MF6550000 |
| PubChem CID | 119020 |
| Molecular Weight | 270.31 |
| Solubility | Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 25 |
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| Molecular Weight | 270.310 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 270.111 Da |
| Monoisotopic Mass | 270.111 Da |
| Topological Polar Surface Area | 212.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 226.000 |
| 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 | 2 |