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(S)-3-(4-HYDROXYPHENYL)-2-HYDROXYPROPIONIC ACID - ≥98%, high purity , CAS No.23508-35-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
H710411
Grouped product items
SKU Size
Availability
Price Qty
H710411-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$23.90
H710411-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
View related series
Glucose Metabolism (1943)

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Phenylpropanoic acids
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanoic acids
Alternative Parents 1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Alpha hydroxy acids and derivatives  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alpha-hydroxy acid - Monocyclic benzene moiety - Benzenoid - Hydroxy acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - 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

Associated Targets(non-human)

Slc22a20 Solute carrier family 22 member 20 (86 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name (2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
INCHI InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1
InChIKey JVGVDSSUAVXRDY-QMMMGPOBSA-N
Smiles C1=CC(=CC=C1CC(C(=O)O)O)O
Isomeric SMILES C1=CC(=CC=C1C[C@@H](C(=O)O)O)O
Alternate CAS 23508-35-2
PubChem CID 9920545
Molecular Weight 182.17

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 182.170 g/mol
XLogP3 0.300
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 172.000
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

Solution Calculators

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