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| SKU | Size | Availability |
Price | Qty |
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P338425-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$285.90
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a biphosphonate bone resorption inhibitor.
| Synonyms | FT-0630610 | SR-01000514873-1 | 1159812-33-5 | Acidum pamidronicum | Disodium pamidronate | SCHEMBL18361 | BIDD:GT0538 | NCGC00165862-02 | A825084 | Aminomux | JMC515594 Compound 62 | PAMIDRONIC ACID | Acide pamidronique | C07395 | CS-7787 | starbld004412 |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | Inhibitor of farnesyl diphosphate synthase |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic phosphonic acids and derivatives |
| Subclass | Bisphosphonates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bisphosphonates |
| Alternative Parents | Organic phosphonic acids 1,3-aminoalcohols Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Bisphosphonate - Organophosphonic acid - 1,3-aminoalcohol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as bisphosphonates. These are organic compounds containing two phosphonate groups linked together through a carbon atoms. |
| 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 | (3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid |
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| INCHI | InChI=1S/C3H11NO7P2/c4-2-1-3(5,12(6,7)8)13(9,10)11/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11) |
| InChIKey | WRUUGTRCQOWXEG-UHFFFAOYSA-N |
| Smiles | C(CN)C(O)(P(=O)(O)O)P(=O)(O)O |
| Isomeric SMILES | C(CN)C(O)(P(=O)(O)O)P(=O)(O)O |
| PubChem CID | 4674 |
| Molecular Weight | 235.07 |
| Solubility | Soluble in DMSO |
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| Molecular Weight | 235.070 g/mol |
| XLogP3 | -6.900 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 235.001 Da |
| Monoisotopic Mass | 235.001 Da |
| Topological Polar Surface Area | 161.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 243.000 |
| 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 |