2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide
Modify Date: 2025-11-25 17:05:17
![2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide Structure](https://image.chemsrc.com/caspic/203/82002-59-3.png)
2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide structure
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Common Name | 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide | ||
|---|---|---|---|---|
| CAS Number | 82002-59-3 | Molecular Weight | 224.21300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-(2-amino-2-oxoethoxy)phenoxy]acetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12N2O4 |
|---|---|
| Molecular Weight | 224.21300 |
| Exact Mass | 224.08000 |
| PSA | 106.62000 |
| LogP | 1.71420 |
| InChIKey | SNGJXCHRVGRNKO-UHFFFAOYSA-N |
| SMILES | NC(=O)COc1ccccc1OCC(N)=O |
|
~83%
2-[2-(2-amino-2... CAS#:82002-59-3 |
| Literature: Garst, Michael E.; Dolby, Lloyd Jay; Esfandiari, Shervin; MacKenzie, Vivian Rose; Avey JR., Alfred Arthur; Muchmore, David Charles; Cooper, Geoffrey Kenneth; Malone, Thomas C. Patent: US2005/38076 A1, 2005 ; Location in patent: Page/Page column 35 ; |
|
~75%
2-[2-(2-amino-2... CAS#:82002-59-3 |
| Literature: Kim, Hong-Seok; Koh, Young Kook; Choi, Jun-Hyeak Journal of Heterocyclic Chemistry, 1998 , vol. 35, # 1 p. 177 - 181 |
|
~57%
2-[2-(2-amino-2... CAS#:82002-59-3 |
| Literature: Lin, Whei Oh; Altoe, Antonio Paulo Monatshefte fuer Chemie, 1982 , vol. 113, p. 101 - 110 |
|
~%
2-[2-(2-amino-2... CAS#:82002-59-3 |
| Literature: Lin, Whei Oh; Altoe, Antonio Paulo Monatshefte fuer Chemie, 1982 , vol. 113, p. 101 - 110 |
![2-[2-(2-chloro-2-oxoethoxy)phenoxy]acetyl chloride structure](https://image.chemsrc.com/caspic/031/31250-16-5.png)
![2,2'-[1,2-Phenylenebis(oxy)]diacetic acid structure](https://image.chemsrc.com/caspic/107/5411-14-3.png)
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
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
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-[2-(carbamoylmethoxy)phenoxy]acetamide |