≥85% 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.
El HPG (p-hidroxifenilglioxal) reacciona modificando específicamente los residuos de arginina en condiciones suaves para producir una señal medible espectrofotométricamente para la detección de aminoácidos. Características: Específico de arginina - reacciona específicamente con residuos de arginina en condiciones suaves (pH 7 a 9, 25°C) Cuantitativo - la reacción sigue la Ley de Beer de 5 a 50μM y puede monitorizarse a 340 nm (pH 9) Superior a otras alternativas - más resistente a la oxidación que el p-nitrofenilglioxal y más soluble en agua que el fenilglioxal
| Sonrisas canónicas | C1=CC(=CC=C1C(=O)C=O)O.O |
|---|---|
| IUPAC Name | 2-(4-hydroxyphenyl)-2-oxoacetaldehyde;hydrate |
| InChIKey | IKKDQJGLFIXJKP-UHFFFAOYSA-N |
| INCHI | 1S/C8H6O3.H2O/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-5,10H;1H2 |
| Isómeros SMILES | C1=CC(=CC=C1C(=O)C=O)O.O |
| CAS alternativo | 24645-80-5 |
| Peso molecular | 150.13 |
| Reaxy-Rn | 36683989 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36683989&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 | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Phenylacetaldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylacetaldehydes |
| Alternative Parents | Benzoyl derivatives Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Alpha ketoaldehydes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylacetaldehyde - Aryl ketone - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alpha-ketoaldehyde - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. |
| External Descriptors | Not available |
| Peso molecular | 168.150 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.042 Da |
| Monoisotopic Mass | 168.042 Da |
| Topological Polar Surface Area | 55.400 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 157.000 |
| 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 |
