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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C628549-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$290.90
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C628549-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,456.90
|
|
| Synonyms | 1360547-44-9 | 1-(aminomethyl)cyclobutane-1-carboxylic acid hydrochloride | 1-(Aminomethyl)cyclobutane-1-carboxylic acid HCl | 1-Aminomethyl-cyclobutanecarboxylic acid hydrochloride | MFCD21602353 | 1-(aminomethyl)cyclobutane-1-carboxylic acid | hydrochlo |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 | Beta amino acids and derivatives |
| Alternative Parents | Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Beta amino acid or derivatives - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(aminomethyl)cyclobutane-1-carboxylic acid;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H11NO2.ClH/c7-4-6(5(8)9)2-1-3-6;/h1-4,7H2,(H,8,9);1H |
| InChIKey | WRRNWHSNQWOUNO-UHFFFAOYSA-N |
| Smiles | C1CC(C1)(CN)C(=O)O.Cl |
| Isomeric SMILES | C1CC(C1)(CN)C(=O)O.Cl |
| PubChem CID | 66545690 |
| Molecular Weight | 165.62 |
| Molecular Weight | 165.620 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 165.056 Da |
| Monoisotopic Mass | 165.056 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |