![]() Methyl bromoacetate structure
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Common Name | Methyl bromoacetate | ||
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CAS Number | 96-32-2 | Molecular Weight | 152.975 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 154.0±0.0 °C at 760 mmHg | |
Molecular Formula | C3H5BrO2 | Melting Point | -50°C | |
MSDS | Chinese USA | Flash Point | 62.8±0.0 °C | |
Symbol |
![]() ![]() GHS05, GHS06 |
Signal Word | Danger |
Studies on the collision-induced dissociation of adipoR agonists after electrospray ionization and their implementation in sports drug testing.
J. Mass Spectrom. 50(2) , 407-17, (2015) AdipoR agonists are small, orally active molecules capable of mimicking the protein adiponectin, which represents an adipokine with antidiabetic and antiatherogenic effects. Two adiponectin receptors were reported in the literature referred to as adipoR1 and ... |
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Synthesis and characterization of some new 4-hydroxy-coumarin derivatives.
Molecules 19(8) , 11791-9, (2014) Some novel coumarins were synthesized starting from 4-hydroxycoumarin and methyl bromoacetate. The structures of the newly obtained compounds were confirmed by elemental analysis, mass, IR and NMR spectra. |
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One-pot method for stereoselective cyclopropanation of electron-deficient olefins with methyl bromoacetate and phenacyl bromide in the presence of triphenylarsine. Ren Z, et al.
Synthesis 2005(16) , 2718-22, (2005)
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Reactions of conjugate bases of metal carbene complexes with expoxides and with a-bromo esters. Casey CP and Anderson RL.
J. Organomet. Chem. 73(2) , C28-C30, (1974)
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