Phenol,4,4'-oxybis[2-[(diethylamino)methyl]
Modify Date: 2025-09-07 14:13:45
![Phenol,4,4'-oxybis[2-[(diethylamino)methyl] Structure](https://image.chemsrc.com/caspic/413/7494-55-5.png)
Phenol,4,4'-oxybis[2-[(diethylamino)methyl] structure
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Common Name | Phenol,4,4'-oxybis[2-[(diethylamino)methyl] | ||
|---|---|---|---|---|
| CAS Number | 7494-55-5 | Molecular Weight | 372.50100 | |
| Density | 1.108g/cm3 | Boiling Point | 483.3ºC at 760 mmHg | |
| Molecular Formula | C22H32N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxyphenoxy]phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.108g/cm3 |
|---|---|
| Boiling Point | 483.3ºC at 760 mmHg |
| Molecular Formula | C22H32N2O3 |
| Molecular Weight | 372.50100 |
| Exact Mass | 372.24100 |
| PSA | 56.17000 |
| LogP | 4.57370 |
| Index of Refraction | 1.573 |
| InChIKey | DQVKKAGWZLCNID-UHFFFAOYSA-N |
| SMILES | CCN(CC)Cc1cc(Oc2ccc(O)c(CN(CC)CC)c2)ccc1O |
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Phenol,4,4'-oxy... CAS#:7494-55-5 |
| Literature: Burckhalter et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1894,1896 Show Details Parke, Davis and Co. Patent: US2441576 , 1944 ; |
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Phenol,4,4'-oxy... CAS#:7494-55-5 |
| Literature: Burckhalter et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1894,1896 |
| Precursor 4 | |
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| DownStream 0 | |
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Name: uHTS identification of microRNA-mediated mRNA deadenylation inhibitors by fluoresence...
Source: Burnham Center for Chemical Genomics
Target: polyadenylate-binding protein 1 [Homo sapiens]
External Id: SBCCG-A704-MLLE-PAM2-Inh-Primary-Assay
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Name: uHTS identification of small molecule modulators of myocardial damage
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A705-H9c2-Inh-Primary-Assay
|
|
Name: uHTS identification of inhibitors of Rpn11 in a Fluorescent Polarization assay
Source: Burnham Center for Chemical Genomics
Target: PSMD14 protein [Homo sapiens]
External Id: SBCCG-A706-Rpn11-Inh-Primary-Assay
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|
Name: uHTS identification of small molecule inhibitors of Striatal-Enriched Phosphatase via...
Source: Burnham Center for Chemical Genomics
Target: tyrosine-protein phosphatase non-receptor type 5 isoform a [Homo sapiens]
External Id: SBCCG-A754-STEP-Primary-Assay
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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: Luminescence-based cell-based primary high throughput screening assay to identify inh...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor coactivator 3 isoform a [Homo sapiens]
External Id: SRC3_INH_LUMI_1536_1X%INH PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2mCherry
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|
Name: qHTS for Agonist of cAMP-regulated guanine nucleotide exchange factor 3 (EPAC1): prim...
Source: NCGC
Target: RecName: Full=Rap guanine nucleotide exchange factor 3; AltName: Full=Exchange factor directly activated by cAMP 1; AltName: Full=Exchange protein directly activated by cAMP 1; Short=EPAC 1; AltName: Full=Rap1 guanine-nucleotide-exchange factor directly activated by cAMP; AltName: Full=cAMP-regulated guanine nucleotide exchange factor I; Short=cAMP-GEFI
External Id: EPAC1-agonist-p1
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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| Bis-[4-hydroxy-3-(diaethylamino-methyl)-phenyl]-aether |
| 2,2'-Bis-diaethylaminomethyl-4,4'-oxy-di-phenol |
| 2,2'-bis-diethylaminomethyl-4,4'-oxy-di-phenol |
| 2-(DIETHYLAMINOMETHYL)-4-[3-(DIETHYLAMINOMETHYL)-4-HYDROXY-PHENOXY]PHENOL |