Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B304831-250mg
|
250mg |
4
|
$34.90
|
|
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B304831-1g
|
1g |
2
|
$92.90
|
|
|
B304831-5g
|
5g |
2
|
$416.90
|
|
| Synonyms | FT-0624377 | STK524740 | mono benzyl succinic acid | 2-Benzylsuccinic acid | 2-Benzyl-succinic acid | Oprea1_299272 | BDBM50121929 | AS-10262 | SB46650 | AB01317455-02 | alpha -Benzylsuccinic acid | beta-carboxybenzenebutanoic acid | BBL028067 | (2R)-2-(P |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature,Desiccated |
| Shipped In | Normal |
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 | Dicarboxylic acids and derivatives Benzene and substituted derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-phenylpropanoic-acid - Benzenoid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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 | dicarboxylic acid |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488179803 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179803 |
| IUPAC Name | 2-benzylbutanedioic acid |
| INCHI | InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15) |
| InChIKey | GTOFKXZQQDSVFH-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O |
| Isomeric SMILES | C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O |
| Alternate CAS | 36092-42-9 |
| Molecular Weight | 208.21 |
| Reaxy-Rn | 1966188 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1966188&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 | Jun 09, 2025 | B304831 | |
| Certificate of Analysis | Jun 09, 2025 | B304831 | |
| Certificate of Analysis | Jun 09, 2025 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 | |
| Certificate of Analysis | Dec 05, 2022 | B304831 |
| Boil Point(°C) | 331.4°C at 760 mmHg |
|---|---|
| Melt Point(°C) | 159-165°C |
| Molecular Weight | 208.210 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 208.074 Da |
| Monoisotopic Mass | 208.074 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 231.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |