193836
3-甲氧基-4-硝基苯甲醇
99%
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关于此项目
线性分子式:
CH3OC6H3(NO2)CH2OH
化学文摘社编号:
分子量:
183.16
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
279-593-5
MDL number:
Assay:
99%
Form:
solid
InChI key
AADYWCBPJZAJNU-UHFFFAOYSA-N
InChI
1S/C8H9NO4/c1-13-8-4-6(5-10)2-3-7(8)9(11)12/h2-4,10H,5H2,1H3
SMILES string
COc1cc(CO)ccc1[N+]([O-])=O
assay
99%
form
solid
mp
95-97 °C (lit.)
functional group
hydroxyl, nitro
Application
3-Methoxy-4-nitrobenzyl alcohol was used in the synthesis of:
- 3-methoxy-4-nitrobenzyl azide
- new aryl azides, (Z)-1-(3′-azido-4′-methoxyphenyl)-2-(3″,4″,5″-trimethoxyphenyl)ethane and (Z)-1-(4′-azido-3′-methoxyphenyl)-2-(3″,4″,5″-trimethoxyphenyl)ethane, potentially useful photoaffinity labeling reagents for tubulin
- 3-methoxy-4-nitrobenzaldehyde via oxidation
- 4-[3-(2-methylphenyl)ureido]-3-methoxybenzylchloride, required for syntheses of trifluoromethyl-substituted hydantoins
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
法规信息
新产品
此项目有
Jeewoo Lee et al.
Journal of medicinal chemistry, 46(14), 3116-3126 (2003-06-27)
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 in Chinese hamster
K G Pinney et al.
Bioorganic & medicinal chemistry, 8(10), 2417-2425 (2000-11-01)
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 been prepared by chemical synthesis as potentially useful photoaffinity labeling reagents for the colchicine site on beta-tubulin. Aryl azide 9
Trifluoromethyl-substituted hydantoins, versatile building blocks for rational drug design.
Wehner V, et al.
Tetrahedron, 60(19), 4295-4302 (2004)
Can we predict reactivity for aromatic nucleophilic substitution with [18F] fluoride ion?
Rengan R, et al.
Journal of Labelled Compounds & Radiopharmaceuticals, 33(7), 563-572 (1993)
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