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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C608564-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,334.90
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|
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C608564-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,001.90
|
|
| Synonyms | N-cyclohexyl-1-aminomethane-1,1-diphosphonic acid | UNII-66ATW42T2C | icandronate | GBBBPWVJGMFZGX-UHFFFAOYSA-N | p,p'-((Cyclohexylamino)methylene)bis(phosphonic acid) | ((Cyclohexylamino)-phosphonomethyl)phosphonic acid | 66ATW42T2C | Phosphonic acid, P, |
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| Specifications & Purity | Moligand™ |
| 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 Dialkylamines Organopnictogen compounds Organophosphorus compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Bisphosphonate - Organophosphonic acid - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organonitrogen compound - Amine - Aliphatic homomonocyclic 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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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| IUPAC Name | [(cyclohexylamino)(phosphono)methyl]phosphonic acid |
|---|---|
| INCHI | InChI=1S/C7H17NO6P2/c9-15(10,11)7(16(12,13)14)8-6-4-2-1-3-5-6/h6-8H,1-5H2,(H2,9,10,11)(H2,12,13,14) |
| InChIKey | GBBBPWVJGMFZGX-UHFFFAOYSA-N |
| Smiles | OP(=O)(C(P(=O)(O)O)NC1CCCCC1)O |
| Isomeric SMILES | C1CCC(CC1)NC(P(=O)(O)O)P(=O)(O)O |
| PubChem CID | 405386 |