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| SKU | Size | Availability |
Price | Qty |
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A185884-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$492.90
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A185884-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,470.90
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| Synonyms | 3-AMINO-1-METHANESULFONYLPYRROLIDINE | 662116-71-4 | 1-(METHYLSULFONYL)PYRROLIDIN-3-AMINE | 1-methylsulfonylpyrrolidin-3-amine | MFCD12198865 | 3-Pyrrolidinamine, 1-(methylsulfonyl)- | 1-(Methanesulfonyl)pyrrolidin-3-amine | SCHEMBL67599 | CHEMBL4549024 | DTXSID70693847 | UD |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic acids and derivatives |
| Class | Organic sulfonic acids and derivatives |
| Subclass | Organosulfonic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organosulfonamides |
| Alternative Parents | Organic sulfonamides Sulfonyls Pyrrolidines Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Organic sulfonic acid amide - Organosulfonic acid amide - Pyrrolidine - Sulfonyl - Organoheterocyclic compound - Azacycle - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organosulfur compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as organosulfonamides. These are compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl). |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | 1-methylsulfonylpyrrolidin-3-amine |
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| INCHI | InChI=1S/C5H12N2O2S/c1-10(8,9)7-3-2-5(6)4-7/h5H,2-4,6H2,1H3 |
| InChIKey | UDYSDVVJHGYAHB-UHFFFAOYSA-N |
| Smiles | CS(=O)(=O)N1CCC(C1)N |
| Isomeric SMILES | CS(=O)(=O)N1CCC(C1)N |
| Molecular Weight | 164.2 |
| Reaxy-Rn | 20919718 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20919718&ln= |
| Molecular Weight | 164.230 g/mol |
|---|---|
| XLogP3 | -1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 164.062 Da |
| Monoisotopic Mass | 164.062 Da |
| Topological Polar Surface Area | 71.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 206.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Yanzhu Liu, Ming Tu, Wei Lang, Qing Guo, Yongxiu Li, Qian-Yong Cao. (2023) Ferrocene-anchored poly(norbornene) for ATP sensing using indicator displacement assay. DYES AND PIGMENTS, 215 (111268). |