2-Methylbenzaldehyde-13C
Modify Date: 2026-07-01 10:48:13
2-Methylbenzaldehyde-13C structure
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Common Name | 2-Methylbenzaldehyde-13C | ||
|---|---|---|---|---|
| CAS Number | 138151-99-2 | Molecular Weight | 121.14100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2-Methylbenzaldehyde-13C2-Methylbenzaldehyde-13C is the 13C labeled 2-Methylbenzaldehyde[1]. 2-Methylbenzaldehyde is an endogenous metabolite. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-methyl[carbonyl-13C]benzaldehyde |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 2-Methylbenzaldehyde-13C is the 13C labeled 2-Methylbenzaldehyde[1]. 2-Methylbenzaldehyde is an endogenous metabolite. |
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| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H8O |
|---|---|
| Molecular Weight | 121.14100 |
| Exact Mass | 121.06100 |
| PSA | 17.07000 |
| LogP | 1.80750 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| [carbaldehyde-13C]-o-tolualdehyde |
| [carbonyl-13C] o-tolualdehyde |
| 2-methyl-[α-13C]benzaldehyde |
| o-Methyl-benzaldehyd-7-13C |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: The English name of 2-methyl[carbonyl-13C]benzaldehyde is 2-methyl[carbonyl-13C]benzaldehyde. |
| Q: What is the molecular formula of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: Molecular formula of 2-methyl[carbonyl-13C]benzaldehyde is C8H8O. |
| Q: What English synonyms does 2-methyl[carbonyl-13C]benzaldehyde have? |
| A: English synonyms of 2-methyl[carbonyl-13C]benzaldehyde: [carbaldehyde-13C]-o-tolualdehyde, [carbonyl-13C] o-tolualdehyde, 2-methyl-[α-13C]benzaldehyde, o-Methyl-benzaldehyd-7-13C. |
| Q: What is the CAS number of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: CAS number of 2-methyl[carbonyl-13C]benzaldehyde is 138151-99-2. |
| Q: What is the LogP of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: LogP of 2-methyl[carbonyl-13C]benzaldehyde is 1.80750. |
| Q: What are the uses of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: Main uses of 2-methyl[carbonyl-13C]benzaldehyde: 2-Methylbenzaldehyde-13C is the 13C labeled 2-Methylbenzaldehyde[1]. 2-Methylbenzaldehyde is an endogenous metabolite. |
| Q: What is the molecular weight of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: Molecular weight of 2-methyl[carbonyl-13C]benzaldehyde is 121.14100. |
| Q: What is the polar surface area (PSA) of 2-methyl[carbonyl-13C]benzaldehyde? |
| A: Polar surface area (PSA) of 2-methyl[carbonyl-13C]benzaldehyde is 17.07000. |
| Q: What is the Chinese name of 138151-99-2? |
| A: Chinese name of 138151-99-2 is 138151-99-2. |