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| SKU | Size | Availability |
Price | Qty |
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A638007-1g
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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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$841.90
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| Synonyms | MFCD32203356 | E73530 | EN300-7457226 | 2322624-80-4 | PS-16374 | (2S)-2-AMINO-3-CYCLOBUTYLPROPANOIC ACID HYDROCHLORIDE | (2S)-2-Amino-3-cyclobutyl-propanoic acid hydrochloride | (2S)-2-Amino-3-cyclobutylpropanoic acid;hydrochloride | (2S)-2-amino-3-cyclo |
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| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 - Alpha amino acids and derivatives - Alpha amino acids |
| Direct Parent | L-alpha-amino acids |
| Alternative Parents | Carbocyclic fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | L-alpha-amino acid - Carbocyclic fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrochloride - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | (2S)-2-amino-3-cyclobutylpropanoic acid;hydrochloride |
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| INCHI | InChI=1S/C7H13NO2.ClH/c8-6(7(9)10)4-5-2-1-3-5;/h5-6H,1-4,8H2,(H,9,10);1H/t6-;/m0./s1 |
| InChIKey | AOFXYRMXMAUBHF-RGMNGODLSA-N |
| Smiles | C1CC(C1)CC(C(=O)O)N.Cl |
| Isomeric SMILES | C1CC(C1)C[C@@H](C(=O)O)N.Cl |
| Alternate CAS | 2322624-80-4 |
| PubChem CID | 69907532 |