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Organic compounds that consist of a toluene molecule with an amide group substitution; an amide group consists of a carbonyl group bonded to an amino group. A toluene molecule is a benzene with a methyl group substitution.
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O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds chemical research value. It is for research use only.
Acts as an exogenous metabolite
Holds chemical research value
Not sold to patients
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o-Toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds some chemical research value.
Organic compound
Exogenous metabolite
Chemical research value
White to off-white solid appearance
Soluble in DMSO
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p-Toluic acid-d7 is the deuterium-labeled p-Toluic acid, a substituted benzoic acid. It serves as an intermediate for the synthesis of compounds like para-aminomethylbenzoic acid (PAMBA) and p-tolunitrile. This product is for research use only and has not been fully validated for medical applications.
Used as a tracer
Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Stable heavy isotope labeling for drug development and pharmacokinetic studies
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o-Toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds chemical research value.
Suitable for high-speed applications
Organic compound with chemical research value
Available in a 10 mM solution in DMSO
Can act as an exogenous metabolite
99.77% purity
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p-Toluic acid-d7, also known as 4-Methylbenzoic acid-d7, is a high-purity stable isotope product with a chemical formula of C8HD7O2 and a purity of 99.7%. This deuterated compound is valuable for various scientific applications where isotopic labeling is required, including its use as a tracer and an internal standard.
High-purity stable isotope
Suitable for isotopic labeling applications
Useful in analytical techniques like NMR spectroscopy, GC-MS, and LC-MS
Can be used in metabolic studies
Functions as a tracer for quantitation
Functions as an internal standard for quantitative analysis
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p-Toluic acid-d3 is the deuterium labeled p-Toluic acid. p-Toluic acid (4-Methylbenzoic acid) is a substituted benzoic acid that can be used as an intermediate for the synthesis of para-aminomethylbenzoic acid (PAMBA) and p-tolunitrile, among other compounds. Deuteration has garnered attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
This compound can be used as a tracer.
This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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P-Toluic acid-d7 (4-Methylbenzoic acid-d7) is a deuterium-labeled variant of p-Toluic acid. The unlabeled p-Toluic acid is a substituted benzoic acid and an intermediate in the synthesis of compounds such as para-aminomethylbenzoic acid (PAMBA) and p-tolunitrile. This deuterium-labeled compound is suitable for use as an internal standard in quantitative analytical techniques and as a tracer in various research applications.
Deuterium labeled for use as a tracer in research
High purity, specified at 99.72%
Functions as an internal standard for quantitative analysis, including NMR, GC-MS, or LC-MS
Valuable for studying the pharmacokinetic and metabolic profiles of drugs
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o-Toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. It can act as an exogenous metabolite and holds chemical research value.
Endogenous metabolite
Research areas: others
Classification of application fields: ketones, aldehydes, acids
Disease research fields: other diseases
Source classification: endogenous metabolite
1 publication verification
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O-toluic acid (2-Methylbenzoic acid) is an organic compound that is benzoic acid with a methyl group substituted at the 2-position. O-toluic acid can act as an exogenous metabolite and holds some chemical research value.
Solid appearance.
White to off-white color.
Chemical formula: C8H8O2.
Acts as a xenobiotic metabolite.
Derived from an endogenous metabolite.
Soluble in DMSO (100 mg/mL, 734.48 mM).
Powder stable at -20°C for 3 years, 4°C for 2 years.
Solution stable at -80°C for 2 years, -20°C for 1 year.
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