3-(2,4-Dihydroxyphenyl)propionic acid - 10mM in DMSO , CAS No.5631-68-5

CAS: 5631-68-5 Cat. No.: D424768 Molecular Weight: 182.17

GRADE & PURITY 10mM in DMSO

Synonyms

A869973 | HY-N1750 | NCIOpen2_000618 | STL034241 | (E)-3-(methyl(phenyl)amino)acrylaldehyde | MFCD00143017 | AB92943 | NSC 71551 | AI3-13072 | 3-(2,4-dihydroxyphenyl)propanoic acid | HMCMTJPPXSGYJY-UHFFFAOYSA-N | EN300-37040 | 2,4-Dihydroxyhydrocinnamic a

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview

Product Application:

3-(2,4-Dihydroxyphenyl)propionic acid (DHPPA) may be used as substrate for the o-diphenolase in microplate assays of serum and hemocyte supernatants from QXR3 and wild type oysters for the quantitation of o-diphenolase activity.

Specifications

Synonyms

A869973 | HY-N1750 | NCIOpen2_000618 | STL034241 | (E)-3-(methyl(phenyl)amino)acrylaldehyde | MFCD00143017 | AB92943 | NSC 71551 | AI3-13072 | 3-(2, 4-dihydroxyphenyl)propanoic acid | HMCMTJPPXSGYJY-UHFFFAOYSA-N | EN300-37040 | 2, 4-Dihydroxyhydrocinnamic a

Specifications & Purity

10mM in DMSO

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

INHIBITOR

Names and Identifiers

• Pubchem Sid: 528758087
• Canonical Smiles: C1=CC(=C(C=C1O)O)CCC(=O)O
• IUPAC Name: 3-(2,4-dihydroxyphenyl)propanoic acid
• InChIKey: HMCMTJPPXSGYJY-UHFFFAOYSA-N
• INCHI: 1S/C9H10O4/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
• Isomeric SMILES: C1=CC(=C(C=C1O)O)CCC(=O)O
• WGK Germany: 3
• Molecular Weight: 182.17
• Reaxy-Rn: 2694769
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2694769&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Class Phenylpropanoic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Class: Phenylpropanoic acids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanoic acids
• Alternative Parents: Resorcinols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 3-phenylpropanoic-acid - Resorcinol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Melt Point(°C): 158-162°C
• Molecular Weight: 182.170 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 182.058 Da
• Monoisotopic Mass: 182.058 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 180.000
• 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