N-benzo[1,3]dioxol-5-yl-2-(4-methoxyphenoxy)acetamide
Modify Date: 2026-02-02 09:09:00
![N-benzo[1,3]dioxol-5-yl-2-(4-methoxyphenoxy)acetamide Structure](https://image.chemsrc.com/caspic/266/5689-70-3.png)
N-benzo[1,3]dioxol-5-yl-2-(4-methoxyphenoxy)acetamide structure
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Common Name | N-benzo[1,3]dioxol-5-yl-2-(4-methoxyphenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5689-70-3 | Molecular Weight | 301.29400 | |
| Density | 0.865g/cm3 | Boiling Point | 188.5ºC at 760mmHg | |
| Molecular Formula | C16H15NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 65ºC | |
| Name | N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide |
|---|
| Density | 0.865g/cm3 |
|---|---|
| Boiling Point | 188.5ºC at 760mmHg |
| Molecular Formula | C16H15NO5 |
| Molecular Weight | 301.29400 |
| Flash Point | 65ºC |
| Exact Mass | 301.09500 |
| PSA | 69.51000 |
| LogP | 3.09090 |
| InChIKey | AAQHUPAEJMTLMW-UHFFFAOYSA-N |
| SMILES | COc1ccc(OCC(=O)Nc2ccc3c(c2)OCO3)cc1 |
| HS Code | 2934999090 |
|---|
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N-benzo[1,3]dio... CAS#:5689-70-3 |
| Literature: Blicke; Anderson Journal of the American Chemical Society, 1952 , vol. 74, p. 1733,1735 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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
|
|
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
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
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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