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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P108603-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$12.90
|
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P108603-100g
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100g |
≥10
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$38.90
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P108603-250g
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250g |
2
|
$85.90
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P108603-500g
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500g |
2
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$103.90
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| Synonyms | CAS-121-79-9 | n-Propyl 3,5-trihydroxybenzoate | PROPYL GALLATE [II] | CBDivE_013134 | INS NO.310 | PROPYL GALLATE [EP MONOGRAPH] | Propylester kyseliny gallove [Czech] | Gallate, Propyl | Propyl gallate, >=98%, FCC | EINECS 204-498-2 | Propylgallate,(S) |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | An antioxidant that exhibits antimicrobial activity. Propyl gallate has been reported to be an effective antioxidant-based hepatoprotector, both in vitro and in vivo. It has also been shown to prevent neuronal apoptosis and block the death of neurons expo |
| Storage Temp | Protected from light,Desiccated |
| Shipped In | Normal |
| Product Description |
Propyl gallate is an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. An antioxidant which exhibits antimicrobial activity. Has been reported to be an effective antioxidant-based hepatop |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Hydroxybenzoic acid derivatives - Gallic acid and derivatives |
| Direct Parent | Galloyl esters |
| Alternative Parents | p-Hydroxybenzoic acid alkyl esters m-Hydroxybenzoic acid esters Pyrogallols and derivatives Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Polyols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Galloyl ester - P-hydroxybenzoic acid alkyl ester - M-hydroxybenzoic acid ester - P-hydroxybenzoic acid ester - Benzoate ester - Benzenetriol - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Polyol - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as galloyl esters. These are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid. |
| External Descriptors | a small molecule |
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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 | 488179869 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179869 |
| IUPAC Name | propyl 3,4,5-trihydroxybenzoate |
| INCHI | InChI=1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3 |
| InChIKey | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
| Smiles | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Isomeric SMILES | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| WGK Germany | 2 |
| RTECS | LW8400000 |
| Molecular Weight | 212.2 |
| Beilstein | 1877976 |
| Reaxy-Rn | 1877976 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1877976&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 | Mar 04, 2025 | P108603 | |
| Certificate of Analysis | Jul 25, 2024 | P108603 | |
| Certificate of Analysis | Jul 25, 2024 | P108603 | |
| Certificate of Analysis | Jul 25, 2024 | P108603 | |
| Certificate of Analysis | Jul 25, 2024 | P108603 | |
| Certificate of Analysis | Jun 11, 2024 | P108603 | |
| Certificate of Analysis | Jun 11, 2024 | P108603 | |
| Certificate of Analysis | Jun 11, 2024 | P108603 | |
| Certificate of Analysis | Jun 11, 2024 | P108603 | |
| Certificate of Analysis | Jun 11, 2024 | P108603 | |
| Certificate of Analysis | Jun 11, 2024 | P108603 | |
| Certificate of Analysis | Mar 12, 2024 | P108603 | |
| Certificate of Analysis | Mar 12, 2024 | P108603 | |
| Certificate of Analysis | Mar 12, 2024 | P108603 | |
| Certificate of Analysis | Sep 23, 2023 | P108603 | |
| Certificate of Analysis | Sep 23, 2023 | P108603 | |
| Certificate of Analysis | Sep 23, 2023 | P108603 | |
| Certificate of Analysis | Aug 21, 2023 | P108603 | |
| Certificate of Analysis | Aug 21, 2023 | P108603 | |
| Certificate of Analysis | Aug 21, 2023 | P108603 | |
| Certificate of Analysis | Aug 21, 2023 | P108603 | |
| Certificate of Analysis | Jul 10, 2023 | P108603 | |
| Certificate of Analysis | Jul 10, 2023 | P108603 | |
| Certificate of Analysis | Jul 10, 2023 | P108603 | |
| Certificate of Analysis | Jul 10, 2023 | P108603 | |
| Certificate of Analysis | Jul 10, 2023 | P108603 | |
| Certificate of Analysis | Feb 27, 2023 | P108603 | |
| Certificate of Analysis | Feb 27, 2023 | P108603 | |
| Certificate of Analysis | Feb 27, 2023 | P108603 | |
| Certificate of Analysis | Feb 27, 2023 | P108603 | |
| Certificate of Analysis | Jun 11, 2022 | P108603 | |
| Certificate of Analysis | Jun 11, 2022 | P108603 | |
| Certificate of Analysis | Jun 11, 2022 | P108603 | |
| Certificate of Analysis | Jun 11, 2022 | P108603 | |
| Certificate of Analysis | Jun 11, 2022 | P108603 | |
| Certificate of Analysis | Mar 09, 2021 | P108603 |
| Solubility | Solubility in water: Practically Insoluble; Degree of Solubility in water: 3.5 g/l 25 °C; Very soluble in Alcohol; Soluble in Ether |
|---|---|
| Sensitivity | Light sensitive. |
| Flash Point(°F) | 187 °C |
| Flash Point(°C) | 187°C |
| Melt Point(°C) | 146-149°C |
| Molecular Weight | 212.200 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 212.068 Da |
| Monoisotopic Mass | 212.068 Da |
| Topological Polar Surface Area | 87.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 206.000 |
| 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 |
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