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| SKU | Size | Availability |
Price | Qty |
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A184199-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,566.90
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| Synonyms | 3-amino-3-(4-ethoxyphenyl)propanoic acid | 38499-22-8 | 3-Amino-3-(4-ethoxyphenyl)propionic Acid | 3-Amino-3-(4-ethoxy-phenyl)-propionic acid | MFCD00448268 | Oprea1_240113 | Oprea1_247198 | SCHEMBL5720967 | DTXSID80343689 | NKVGGOUCUNVPBF-UHFFFAOYSA-N | BBL022138 | STK502165 | |
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| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| 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 | Phenylpropanoic acids Phenoxy compounds Phenol ethers Aralkylamines Alkyl aryl ethers Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Beta amino acid or derivatives - 3-phenylpropanoic-acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Primary amine - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic 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 | 3-amino-3-(4-ethoxyphenyl)propanoic acid |
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| INCHI | InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)10(12)7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14) |
| InChIKey | NKVGGOUCUNVPBF-UHFFFAOYSA-N |
| Smiles | CCOC1=CC=C(C=C1)C(CC(=O)O)N |
| Isomeric SMILES | CCOC1=CC=C(C=C1)C(CC(=O)O)N |
| Molecular Weight | 209.2 |
| Reaxy-Rn | 10663060 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10663060&ln= |
| Molecular Weight | 209.240 g/mol |
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| XLogP3 | -1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 209.105 Da |
| Monoisotopic Mass | 209.105 Da |
| Topological Polar Surface Area | 72.600 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 200.000 |
| 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 |