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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A405632-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$107.90
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A405632-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$377.90
|
|
| Synonyms | Homopiperidinic Acid Hydrobromide | MFCD30721937 | 5-Aminovaleric Acid Hydrobromide (Low water content) | 5-Aminovaleric Acid Hydrobromide | F88623 | 2173111-73-2 | 5-Aminopentanoic Acid Hydrobromide | 5-aminopentanoic acid;hydrobromide | 5-Aminopentanoic |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives |
| Direct Parent | Delta amino acids and derivatives |
| Alternative Parents | Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Delta amino acid or derivatives - Fatty acyl - Fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrobromide - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as delta amino acids and derivatives. These are compounds containing a carboxylic acid group and an amino group at the C5 carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 5-aminopentanoic acid;hydrobromide |
|---|---|
| INCHI | InChI=1S/C5H11NO2.BrH/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H |
| InChIKey | ZLNATNZPOLTKHA-UHFFFAOYSA-N |
| Smiles | C(CCN)CC(=O)O.Br |
| Isomeric SMILES | C(CCN)CC(=O)O.Br |
| Molecular Weight | 198.06 |
| Reaxy-Rn | 36938022 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36938022&ln= |
| Solubility | Soluble in water |
|---|---|
| Sensitivity | Hygroscopic |
| Molecular Weight | 198.060 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 197.005 Da |
| Monoisotopic Mass | 197.005 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 72.800 |
| 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 |