3-Methoxy-4-Nitrobenzyl Alcohol
3-Methoxy-4-Nitrobenzyl Alcohol structure
|
Common Name | 3-Methoxy-4-Nitrobenzyl Alcohol | ||
|---|---|---|---|---|
| CAS Number | 80866-88-2 | Molecular Weight | 183.161 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 367.3±27.0 °C at 760 mmHg | |
| Molecular Formula | C8H9NO4 | Melting Point | 95-97ºC(lit.) | |
| MSDS | USA | Flash Point | 175.9±23.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Can we predict reactivity for aromatic nucleophilic substitution with [18F] fluoride ion? Rengan R, et al.
J. Labelled Comp. Radiopharm. 33(7) , 563-572, (1993)
|
|
|
Trifluoromethyl-substituted hydantoins, versatile building blocks for rational drug design. Wehner V, et al.
Tetrahedron 60(19) , 4295-4302, (2004)
|
|
|
N-(3-acyloxy-2-benzylpropyl)-N'-[4-(methylsulfonylamino)benzyl]thiourea analogues: novel potent and high affinity antagonists and partial antagonists of the vanilloid receptor.
J. Med. Chem. 46(14) , 3116-26, (2003) Isosteric replacement of the phenolic hydroxyl group in potent vanilloid receptor (VR1) agonists with the alkylsulfonamido group provides a series of compounds which are effective antagonists to the action of the capsaicin on rat VR1 heterologously expressed ... |
|
|
Synthesis and biological evaluation of aryl azide derivatives of combretastatin A-4 as molecular probes for tubulin.
Bioorg. Med. Chem. 8(10) , 2417-25, (2000) Two new aryl azides, (Z)-1-(3'-azido-4'-methoxyphenyl)-2-(3",4",5"-trimethoxyphenyl)ethene 9 and (Z)-1-(4'-azido-3'-methoxyphenyl)-2-(3",4",5"-trimethoxyphenyl)ethene 5, modeled after the potent antitumor, antimitotic agent combretastatin A-4 (CA-4), have bee... |