Acetic acid,2-oxo-2-[(phenylmethyl)amino]-, ethyl ester structure
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Common Name | Acetic acid,2-oxo-2-[(phenylmethyl)amino]-, ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 7142-72-5 | Molecular Weight | 207.22600 | |
| Density | 1.143g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 2-(benzylamino)-2-oxoacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.143g/cm3 |
|---|---|
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.22600 |
| Exact Mass | 207.09000 |
| PSA | 55.40000 |
| LogP | 1.25680 |
| Index of Refraction | 1.52 |
| InChIKey | SWKANMPANJTPHP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(=O)NCc1ccccc1 |
|
~96%
Acetic acid,2-o... CAS#:7142-72-5 |
| Literature: Xu, Yingju; McLaughlin, Mark; Bolton, Emily N.; Reamer, Robert A. Journal of Organic Chemistry, 2010 , vol. 75, # 24 p. 8666 - 8669 |
|
~61%
Acetic acid,2-o... CAS#:7142-72-5 |
| Literature: Lambert, Joseph B.; Huseland, Dave E.; Wang, Gen-tai Synthesis, 1986 , # 8 p. 657 - 658 |
|
~86%
Acetic acid,2-o... CAS#:7142-72-5 |
| Literature: Elsworth, John F.; Msimang, Lorenzo N.; Jackson, Graham E. South African Journal of Chemistry, 1999 , vol. 52, # 1 p. 44 - 48 |
|
~%
Acetic acid,2-o... CAS#:7142-72-5 |
| Literature: Thiele Justus Liebigs Annalen der Chemie, 1910 , vol. 376, p. 255 |
|
~%
Acetic acid,2-o... CAS#:7142-72-5 |
| Literature: Thiele Justus Liebigs Annalen der Chemie, 1910 , vol. 376, p. 255 |
| Precursor 4 | |
|---|---|
| DownStream 8 | |
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Name: Inhibition of Mycobacterium tuberculosis KARI using 2-acetolactate as substrate prein...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4736854
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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
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|
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
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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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| Benzyl-oxalamidsaeure-aethylester |
| benzyl-oxalamic acid ethyl ester |
| Ethyl N-benzyloxamate |
| Benzyloxamidsaeure-aethylester |
| N-benzyloxamic acid ethyl ester |