2-Methylbenzaldehyde-13C
Modify Date: 2025-08-27 08:53:14
2-Methylbenzaldehyde-13C structure
|
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. |
| Name | 2-methyl[carbonyl-13C]benzaldehyde |
|---|---|
| Synonym | More Synonyms |
| Description | 2-Methylbenzaldehyde-13C is the 13C labeled 2-Methylbenzaldehyde[1]. 2-Methylbenzaldehyde is an endogenous metabolite. |
|---|---|
| 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 |
| Molecular Formula | C8H8O |
|---|---|
| Molecular Weight | 121.14100 |
| Exact Mass | 121.06100 |
| PSA | 17.07000 |
| LogP | 1.80750 |
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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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| [carbaldehyde-13C]-o-tolualdehyde |
| [carbonyl-13C] o-tolualdehyde |
| 2-methyl-[α-13C]benzaldehyde |
| o-Methyl-benzaldehyd-7-13C |