2,4-Dihydroxy-3-formyl-6-methylbenzoic acid methyl ester
Modify Date: 2026-07-03 19:09:52
2,4-Dihydroxy-3-formyl-6-methylbenzoic acid methyl ester structure
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Common Name | 2,4-Dihydroxy-3-formyl-6-methylbenzoic acid methyl ester | ||
|---|---|---|---|---|
| CAS Number | 34874-90-3 | Molecular Weight | 210.18300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 3-formyl-2,4-dihydroxy-6-methylbenzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10O5 |
|---|---|
| Molecular Weight | 210.18300 |
| Exact Mass | 210.05300 |
| PSA | 83.83000 |
| LogP | 1.00530 |
| InChIKey | PXFMUVDLJWXOQM-UHFFFAOYSA-N |
| SMILES | COC(=O)c1c(C)cc(O)c(C=O)c1O |
|
~72%
2,4-Dihydroxy-3... CAS#:34874-90-3 |
| Literature: Pulgarin, Cesar; Tabacchi, Raffaele Helvetica Chimica Acta, 1989 , vol. 72, p. 1061 - 1065 |
|
~88%
2,4-Dihydroxy-3... CAS#:34874-90-3 |
| Literature: Pulgarin, Cesar; Tabacchi, Raffaele Helvetica Chimica Acta, 1989 , vol. 72, p. 1061 - 1065 |
|
~80%
2,4-Dihydroxy-3... CAS#:34874-90-3 |
| Literature: Ponde, Datta E.; Ramalingam; Patil, Mahesh L.; Borate, Hanumant B.; Deshpande, Vishnu H. Tetrahedron Letters, 1999 , vol. 40, # 29 p. 5399 - 5400 |
|
~%
2,4-Dihydroxy-3... CAS#:34874-90-3 |
| Literature: Hesse Chemische Berichte, 1897 , vol. 30, p. 363 Journal fuer Praktische Chemie (Leipzig), 1898 , vol. <2> 58, p. 518,557 Full Text Show Details Zopf Justus Liebigs Annalen der Chemie, 1895 , vol. 288, p. 38,49, 72 Justus Liebigs Annalen der Chemie, 1902 , vol. 321, p. 37,46 Full Text Show Details Curd; Robertson; Stephenson Journal of the Chemical Society, 1933 , p. 130,132 |
|
~%
2,4-Dihydroxy-3... CAS#:34874-90-3 |
| Literature: Seshadri; Venkatasubramanian Journal of the Chemical Society, 1959 , p. 1660 |
CAS#:488-87-9
CAS#:34874-76-5
CAS#:526-37-4|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: Phytogrowth-inhibitory activity against Echinochloa crusgalli assessed as inhibition ...
Source: ChEMBL
Target: Echinochloa crus-galli
External Id: CHEMBL970890
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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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
|
|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
|
Name: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100
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| 3-formyl-2,4-dihydroxy-6-methylbenzoic acid methyl ester |
| formyl-3-dihydroxy-2,4-methyl-6-benzoate de methyle |
| Methyl haematommate |
| Methyl haematomate |
| methyl hematommate |
| Benzoic acid,3-formyl-2,4-dihydroxy-6-methyl-,methyl ester |
| methyl 2,4-dihydroxy-3-formyl-6-methylbenzoate |