621-36-3

m-Tolylacetic acid Chemical Structure
621-36-3

Chemical Structure

m-Tolylacetic acid

Synonym(s): 3-Methylbenzeneacetic acid

  • CAS No.: 621-36-3
  • Formula:C9H10O2
  • Molecular Weight:150.18

IUPAC Name: 2-(m-tolyl)acetic acid

InChIKey: GJMPSRSMBJLKKB-UHFFFAOYSA-N

SMILES: O=C(O)CC1=CC=CC(C)=C1

Biological Activity: m-Tolylacetic acid (3-Methylbenzeneacetic acid) is a hydroaromatic dicarboxylic acids excreted in the urine as metabolite of tolueneacetic acid. m-Tolylacetic acid can be used for drug intermediate for synthesising more complex molecules[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W053507
m-Tolylacetic acid 99.93% m-Tolylacetic acid (3-Methylbenzeneacetic acid) is a hydroaromatic dicarboxylic acids excreted in the urine as metabolite of tolueneacetic acid. m-Tolylacetic acid can be used for drug intermediate for synthesising more complex molecules.
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HY-W053507R
m-Tolylacetic acid (Standard) ≥98% m-Tolylacetic acid (3-Methylbenzeneacetic acid) (Standard) is the analytical standard of m-Tolylacetic acid (HY-W053507). This product is intended for research and analytical applications. m-Tolylacetic acid is a hydroaromatic dicarboxylic acids excreted in the urine as metabolite of tolueneacetic acid. m-Tolylacetic acid can be used for drug intermediate for synthesising more complex molecules.
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HY-W053507S
m-Tolylacetic acid-d3 m-Tolylacetic acid-d3 (3-Methylbenzeneacetic acid-d3) is the deuterium labeled m-Tolylacetic acid (HY-W053507). m-Tolylacetic acid is a hydroaromatic dicarboxylic acids excreted in the urine as metabolite of tolueneacetic acid. m-Tolylacetic acid can be used for drug intermediate for synthesising more complex molecules.
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HY-75476
4-Aminophenylacetic acid 99.26% 4-Aminophenylacetic acid is a kind of biological materials or organic compounds that are widely used in life science research.
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HY-78571
3-Methylbenzoic acid 99.24% 3-Methylbenzoic acid is a weakly acidic compound and an important intermediate for the synthesis of various chemicals, drugs and agrochemicals, including the insect repellent DEET.
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HY-N1902R
4-Hydroxyphenylacetic acid (Standard) 99.24% 4-Hydroxyphenylacetic acid (Standard) is the analytical standard of 4-Hydroxyphenylacetic acid. This product is intended for research and analytical applications. 4-hydroxyphenylacetic acid, a major microbiota-derived metabolite of polyphenols, is involved in the antioxidative action. 4-hydroxyphenylacetic acid induces expression of Nrf2. IC50 & Target:Nrf2 In Vivo: 4-Hydroxyphenylacetic acid (6, 12, or 25 mg/kg) increases Nrf2 translocation to the nucleus and enhances the activity of phase II and antioxidant enzymes. The protein levels of nuclear Nrf2 are increased by 170% and 230% in pre-treated 12 and 25 mg/kg 4-Hydroxyphenylacetic acid groups, respectively, compared with the control group.The 4-Hydroxyphenylacetic acid pretreatment at a final dose of 25 mg/kg markedly and selectively up-regulated the target genes of phase II enzymes and resulted in higher up-regulation than that of the control group by 270%, 400%, and 500% or UGT1A1, UGT1A9, and SULT2A1, respectively. 4-Hydroxyphenylacetic acid also suppresses the expression of CYP2E1.
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HY-W001083
3-Hydroxyphenylacetic acid 99.03% 3-Hydroxyphenylacetic acid is an orally active flavonoid metabolite produced by intestinal flora, with blood pressure-lowering activity. 3-Hydroxyphenylacetic acid can also inhibit ferroptosis by upregulating the expression of GPX4, thereby improving spermatogenic dysfunction in aged mice. In addition, abnormal levels of 3-Hydroxyphenylacetic acid are closely related to certain diseases, such as autism spectrum disorders.
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HY-W004766
3-Bromophenylacetic acid 99.00% 2-(3-Bromophenyl)acetic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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HY-W008015
3-Aminophenylacetic acid 98.03% 3-Aminophenylacetic acid is an organic compound.
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HY-W010062R
4-Chlorophenylacetic acid (Standard) ≥98% 4-Chlorophenylacetic acid (Standard) is the analytical standard of 4-Chlorophenylacetic acid (HY-W010062). This product is intended for research and analytical applications. 4-Chlorophenylacetic acid is an aromatase antagonist. 4-Chlorophenylacetic acid inhibits estrogen-induced breast tumorigenesis by blocking estrogen conversion. 4-Chlorophenylacetic acid also serves as the sole carbon and energy source for Pseudomonas sp. CBS3; it is degraded via dechlorination and aromatic ring cleavage pathways, and induces the synthesis of protocatechuate 2,3-dioxygenase. 4-Chlorophenylacetic acid can be applied to studies related to estrogen-induced breast tumors and bacterial degradation pathways.
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HY-W015343R
3-Methoxyphenylacetic acid (Standard) ≥98% 3-Methoxyphenylacetic acid (Standard) (m-Methoxyphenylacetic acid (Standard)) is the analytical standard of 3-Methoxyphenylacetic acid (HY-W015343). This product is intended for research and analytical applications. 3-Methoxyphenylacetic acid (m-Methoxyphenylacetic acid) is an endogenous fungal phytotoxin found in the culture filtrate of Rhizoctonia solani. 3-Methoxyphenylacetic acid induces wilting in soybean seedlings in a concentration-dependent manner and may be involved in R. solani non-enzymatic toxin-mediated impairment of plant function. 3-Methoxyphenylacetic acid is used in research on resistance to Rhizoctonia root rot.
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HY-W016547
(R)-2-Amino-3-(m-tolyl)propanoic acid 97.0% (R)-2-Amino-3-(m-tolyl)propanoic acid is a phenylalanine derivative.
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HY-W340290
2-(3-(Aminomethyl)phenyl)acetic acid 2-(3-(Aminomethyl)phenyl)acetic acid is a PROTAC linker that can be used to synthesize DU-14 (PTP1B/TC-PTP PROTAC) (HY-164864).
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References