Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
P102443-1g
|
1g |
3
|
$36.90
|
|
|
P102443-5g
|
5g |
3
|
$108.90
|
|
|
P102443-25g
|
25g |
7
|
$487.90
|
|
|
P102443-100g
|
100g |
1
|
$1,754.90
|
|
| Synonyms | D-?(+)?-?Phenyllactic acid | l-2-hydroxy-3-phenyl-propionic acid | SCHEMBL180366 | (s)-a-hydroxy-benzenepropanoate | (R)-(+)-2-Hydroxy-3-phenylpropionic Acid | HY-30219 | AKOS005146076 | D/L-3-phenyllactic acid | (rac)-2-hydroxy-3-phenylpropionic acid | 3 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Product Description |
Chiral building block employed in the preparation of statine. Starting material in the preparation of the hypoglycemic agent enlitazone and of 15N-labeled phenylalanine. |
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 | 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 - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Benzenoid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Alcohol - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen 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 | (2R)-2-hydroxy monocarboxylic acid - 3-phenyllactic acid |
|
|
|
| Pubchem Sid | 488190957 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190957 |
| IUPAC Name | (2R)-2-hydroxy-3-phenylpropanoic acid |
| INCHI | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1 |
| InChIKey | VOXXWSYKYCBWHO-MRVPVSSYSA-N |
| Smiles | C1=CC=C(C=C1)CC(C(=O)O)O |
| Isomeric SMILES | C1=CC=C(C=C1)C[C@H](C(=O)O)O |
| WGK Germany | 3 |
| Molecular Weight | 166.17 |
| Beilstein | 2209793 |
| Reaxy-Rn | 2209791 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209791&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 15, 2024 | P102443 | |
| Certificate of Analysis | Dec 12, 2022 | P102443 | |
| Certificate of Analysis | Oct 17, 2022 | P102443 | |
| Certificate of Analysis | Oct 17, 2022 | P102443 | |
| Certificate of Analysis | Oct 17, 2022 | P102443 | |
| Certificate of Analysis | Oct 17, 2022 | P102443 | |
| Certificate of Analysis | Oct 17, 2022 | P102443 |
| Solubility | Soluble in water |
|---|---|
| Specific Rotation[α] | 22° (C=2,H2O) |
| Melt Point(°C) | 122-124°C |
| Molecular Weight | 166.170 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 166.063 Da |
| Monoisotopic Mass | 166.063 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 150.000 |
| 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 |