for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Température ambiante 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.
Le rouge de propyle ( PR ) est un colorant synthétique utilisé dans les expériences de laboratoire. Ce colorant polyvalent est un outil précieux pour la détection de composés spécifiques dans une variété d'applications. L'une de ses principales utilisations concerne les expériences biochimiques, où il peut servir de colorant pour les protéines et autres macromolécules. En outre, il est essentiel pour identifier certaines enzymes et mesurer leur activité dans la réaction. Il joue également un rôle dans l'identification de bactéries, de champignons et de virus spécifiques. En outre, il s'avère également pratique en tant qu'indicateur de pH, et sa couleur change en fonction de la valeur du pH de la solution. Il convient de noter que le rouge de propyle agit également comme un indicateur de métaux, changeant de couleur en présence d'ions métalliques spécifiques.
| Pubchem Sid | 508811703 |
|---|---|
| Sourires canoniques | CCCN(CCC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-[[4-(dipropylamino)phenyl]diazenyl]benzoic acid |
| InChIKey | LIIDWKDFORMMDQ-UHFFFAOYSA-N |
| INCHI | 1S/C19H23N3O2/c1-3-13-22(14-4-2)16-11-9-15(10-12-16)20-21-18-8-6-5-7-17(18)19(23)24/h5-12H,3-4,13-14H2,1-2H3,(H,23,24) |
| Isomères SMILES | CCCN(CCC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| WGK Allemagne | 3 |
| Poids moléculaire | 325.41 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Azobenzenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azobenzenes |
| Alternative Parents | Benzoic acids Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Azo compounds Amino acids Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Azobenzene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Amino acid - Azo compound - Amino acid or derivatives - Tertiary amine - Carboxylic acid - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 K2428578 | Certificate of Analysis | Nov 16, 2024 | P333449 |
| K2428579 | Certificate of Analysis | Nov 16, 2024 | P333449 |
| K2428580 | Certificate of Analysis | Nov 16, 2024 | P333449 |
| K2428581 | Certificate of Analysis | Nov 16, 2024 | P333449 |
| Point de fusion (°C) | 173-175° C |
|---|---|
| Poids moléculaire | 325.400 g/mol |
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 325.179 Da |
| Monoisotopic Mass | 325.179 Da |
| Topological Polar Surface Area | 65.300 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 399.000 |
| 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 | 1 |
