≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504764392 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764392 |
| Sonrisas canónicas | C1=CC=C(C=C1)CCC(C(=O)O)N |
| IUPAC Name | (2R)-2-amino-4-phenylbutanoic acid |
| InChIKey | JTTHKOPSMAVJFE-SECBINFHSA-N |
| INCHI | 1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 |
| Isómeros SMILES | C1=CC=C(C=C1)CC[C@H](C(=O)O)N |
| WGK Alemania | 3 |
| Peso molecular | 179.22 |
| Beilstein | 4675530 |
| Reaxy-Rn | 2805875 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2805875&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | 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 | D-alpha-amino acids |
| Alternative Parents | Aralkylamines Benzene and substituted derivatives Quaternary ammonium salts Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | D-alpha-amino acid - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organic salt - Organic oxygen compound - Organic zwitterion - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 A2213389 | Certificate of Analysis | Oct 13, 2025 | H117162 |
| A2213390 | Certificate of Analysis | Oct 13, 2025 | H117162 |
| A2213637 | Certificate of Analysis | Oct 13, 2025 | H117162 |
| L2018141 | Certificate of Analysis | Oct 14, 2024 | H117162 |
| K2415570 | Certificate of Analysis | Jul 09, 2024 | H117162 |
| K2422061 | Certificate of Analysis | Jul 09, 2024 | H117162 |
| K2422062 | Certificate of Analysis | Jul 09, 2024 | H117162 |
| D2001028 | Certificate of Analysis | Jan 17, 2024 | H117162 |
| C1629035 | Certificate of Analysis | Oct 10, 2023 | H117162 |
| G2320132 | Certificate of Analysis | Feb 11, 2022 | H117162 |
| Rotación específica [α] | -45 ° (C=1, 3mol/L HCl) |
|---|---|
| Punto de fusión (°C) | 300°C |
| Peso molecular | 179.220 g/mol |
| XLogP3 | -1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 179.095 Da |
| Monoisotopic Mass | 179.095 Da |
| Topological Polar Surface Area | 63.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 164.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 1 |
