M22601
1-(2-甲氧苯基)哌嗪
98%
别名:
1-（2-甲氧基苯基）哌嗪, 1-（o-甲氧基苯基）哌嗪, 1-（邻甲氧苯基）哌嗪, N-（2-甲氧基苯基）哌嗪, N-（邻甲氧基苯基）哌嗪, 邻甲氧基苯基哌嗪
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关于此项目
经验公式（希尔记法）:
C11H16N2O
化学文摘社编号:
分子量:
192.26
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
252-537-7
Beilstein/REAXYS Number:
167888
MDL number:
Assay:
98%
产品名称
1-(2-甲氧苯基)哌嗪, 98%
InChI key
VNZLQLYBRIOLFZ-UHFFFAOYSA-N
InChI
1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
SMILES string
COc1ccccc1N2CCNCC2
assay
98%
refractive index
n20/D 1.575 (lit.)
bp
130-133 °C/0.1 mmHg (lit.)
mp
35-40 °C (lit.)
density
1.095 g/mL at 25 °C (lit.)
Quality Level
Gene Information
mouse ... Htr3a(15561)
rat ... Adra1a(29412), Drd2(24318), Htr1a(24473), Htr2a(29595), Htr7(65032)
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Application
1-(2-甲氧苯基)哌嗪可用于：
- 通过Aza-Michael加成反应官能化吡唑乙烯酮 (pyrazolylvinyl ketone) 类化合物。
- 制备环胺取代Tröger碱衍生物。
- 与[(1-甲基-2-巯基咪唑-5-基)羰基]琥珀酰亚胺反应，制备官能化双(巯基咪唑)硼酸酯。
signalword
Danger
hcodes
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
存储类别
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
230.0 °F - closed cup
flash_point_c
110 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
Mase Lee et al.
Bioorganic & medicinal chemistry letters, 15(6), 1707-1711 (2005-03-05)
4-Sulfonyl analogs of 1-(1-naphthyl)piperazine bind at human 5-HT6 receptors and represent a novel class of human 5-HT6 receptor ligands.
T Ochi et al.
European journal of pharmacology, 409(2), 167-172 (2000-12-06)
The involvement of 5-HT receptors in the antinociceptive effect of FR140423, 3-(difluoromethyl)-1-(4-methoxyphenyl)-5-[4-(methylsulfinyl)phenyl]py razole, was investigated in mice by means of the tail-pinch test. The antinociceptive effect of FR140423 injected i.t. was completely abolished by co-administration of the non-selective serotonin (5-hydroxytryptamine
CuI-catalyzed amination of Troger′s base halides: a convenient method for synthesis of unsymmetrical Troger′s bases
Reddy MB, et al.
Royal Society of Chemistry Advances, 6(100), 98297-98305 (2016)
R Perrone et al.
Farmaco (Societa chimica italiana : 1989), 50(7-8), 505-510 (1995-07-01)
The synthesis of some o-methoxyphenylpiperazines with a benzamide moiety on N-4 alkyl chain was accomplished and their affinity for dopamine and serotonin receptor subtypes was assayed by in vitro receptor binding. The results show that several derivatives had a good
Mehtap Tugrak et al.
Bioorganic chemistry, 90, 103095-103095 (2019-07-10)
New mono Mannich bases, (2-(4-hydroxy-3-((4-substituephenylpiperazin-1-yl)methyl)benzylidene)-2,3-dihydro-1H-inden-1-one), were prepared to evaluate their cytotoxic/anticancer properties and also their inhibitory effects on human carbonic anhydrase I and II isoenzymes (hCA I and II). Amine part was changed as [N-phenylpiperazine (1), N-benzylpiperazine (2), 1-(2-fluorophenyl)piperazine (3)
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