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Atomfair Methyl 3,5-dihydroxyphenylacetate C9H10O4 CAS 4724-10-1
Methyl 3,5-dihydroxyphenylacetate (CAS: 4724-10-1) is a high-purity chemical compound with the molecular formula C9H10O4. This ester derivative of 3,5-dihydroxyphenylacetic acid is widely utilized in pharmaceutical research, organic synthesis, and biochemical applications due to its unique phenolic and ester functional groups. Our product is rigorously tested to ensure ≥97% purity, making it ideal for sensitive analytical and synthetic procedures. Suitable for use as a building block in drug discovery, enzyme inhibition studies, and material science research, it is supplied in a stable, lyophilized form with detailed analytical documentation (HPLC, NMR, MS). Store in a cool, dry place away from light to…
Description
Methyl 3,5-dihydroxyphenylacetate (CAS: 4724-10-1) is a high-purity chemical compound with the molecular formula C9H10O4. This ester derivative of 3,5-dihydroxyphenylacetic acid is widely utilized in pharmaceutical research, organic synthesis, and biochemical applications due to its unique phenolic and ester functional groups. Our product is rigorously tested to ensure ≥97% purity, making it ideal for sensitive analytical and synthetic procedures. Suitable for use as a building block in drug discovery, enzyme inhibition studies, and material science research, it is supplied in a stable, lyophilized form with detailed analytical documentation (HPLC, NMR, MS). Store in a cool, dry place away from light to maintain stability.
Properties
- CAS Number: 4724-10-1
- Complexity: 170
- IUPAC Name: methyl 2-(3,5-dihydroxyphenyl)acetate
- InChI: InChI=1S/C9H10O4/c1-13-9(12)4-6-2-7(10)5-8(11)3-6/h2-3,5,10-11H,4H2,1H3
- InChI Key: LMLSBPHXMGSGCR-UHFFFAOYSA-N
- Exact Mass: 182.05790880
- Molecular Formula: C9H10O4
- Molecular Weight: 182.17
- SMILES: COC(=O)CC1=CC(=CC(=C1)O)O
- Topological: 66.8
- Monoisotopic Mass: 182.05790880
- Synonyms: Methyl 3,5-dihydroxyphenylacetate, 4724-10-1, DTXSID20342212, DTXCID40293292, 627-596-0, methyl 2-(3,5-dihydroxyphenyl)acetate, 3,5-dihydroxyphenylacetic acid methyl ester, Methyl (3,5-dihydroxyphenyl)acetate, methyl(3,5-dihydroxyphenyl)acetate, Methyl 2-(3,5-Dihydroxyphenyl)ethanoate, benzeneacetic acid, 3,5-dihydroxy-, methyl ester, methyl[3,5-dihydroxyphenyl]acetate, methyl [3,5-dihydroxyphenyl]acetate, trans-2-Methyl-cyclopropyl boronic acid pinacol ester, XQI, MFCD00091620, 3,5-Dihydroxyphenylacetic acid, methyl ester, SCHEMBL478058, CHEMBL540934, BDBM33220, AKOS015856262, CS-W017126, FD70033, HR-0317, Methyl (3,5-dihydroxyphenyl)acetate #, methyl-2-(3,5-dihydroxyphenyl)acetate, Methyl 3,5-dihydroxyphenylacetate, 97%, (3,5-dihydroxy-phenyl)-acetic methyl ester, DB-070782, 3,5-dihydroxyphenyl acetic acid methyl ester, ST50410931, (3,5-dihydroxyphenyl)-acetic acid methyl ester, D94759, (3,5-dihydroxy-phenyl)-acetic acid methyl ester, Q27467623, InChI=1/C9H10O4/c1-13-9(12)4-6-2-7(10)5-8(11)3-6/h2-3,5,10-11H,4H2,1H, rel-4,4,5,5-Tetramethyl-2-[(1R,2R)-2-methylcyclopropyl]-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-((trans)-2-methyl-cyclopropyl)[1,3,2]dioxaborolane;
Methyl 3,5-dihydroxyphenylacetate serves as a key intermediate in the synthesis of polyphenolic compounds and bioactive molecules. It is employed in studies targeting antioxidant mechanisms and enzyme modulation. Researchers also use it to develop novel pharmaceuticals, particularly in neuroprotective and anti-inflammatory drug candidates. Its ester group enhances solubility for experimental protocols.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (100%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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