IUPAC Name: | ethyl (1E)-N-(2,4,6-trimethylphenyl)sulfonyloxyethanimidate |
Description: | Ethyl O-(2-mesitylenesulfonyl)acethydroxamate (CAS# 38202-27-6) is a useful research chemical used in the preparation of 3-(benzoylamino)propionic acid derivatives as glucagon antagonists/inverse agonists. |
Molecular Weight: | 285.36 |
Molecular Formula: | C13H19NO4S |
Canonical SMILES: | CCOC(=NOS(=O)(=O)C1=C(C=C(C=C1C)C)C)C |
InChI: | InChI=1S/C13H19NO4S/c1-6-17-12(5)14-18-19(15,16)13-10(3)7-9(2)8-11(13)4/h7-8H,6H2,1-5H3/b14-12+ |
InChI Key: | KQCBSWBQAXTILK-WYMLVPIESA-N |
Boiling Point: | 381.7 °C at 760 mmHg |
Melting Point: | 56-58 °C |
Purity: | > 98.0 % (LC) (N) |
Density: | 1.15 g/cm3 |
Appearance: | White to off-white powder and/or chunks |
Storage: | 2-8 °C |
MDL: | MFCD00009244 |
LogP: | 3.76780 |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Sulfur Compounds
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
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