前往化源商城

美利蒽

更新时间:2025-08-24 17:50:47

美利蒽结构式
美利蒽结构式
品牌特惠专场
常用名 美利蒽 英文名 Melitracen
CAS号 5118-29-6 分子量 291.43000
密度 1.046g/cm3 沸点 399.1ºC at 760mmHg
分子式 C21H25N 熔点 N/A
MSDS N/A 闪点 174.4ºC

 美利蒽用途


美利曲辛(Melitracene)是一种口服活性三环抗抑郁药,也是一种具有激活特性的双极性胸腺肽。美利曲辛抑制3H-5-HT和14H-5-HT,IC50分别为670nm和5500nm。美利曲辛可用于研究抑郁和焦虑[1][2]。

 美利蒽名称

中文名 美利蒽
英文名 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine
中文别名 二甲胺丙烯蒽 | 3-[10,10-二甲基-9(10H)-蒽亚基]-N,N-二甲基-1-丙胺
英文别名 更多

 美利蒽生物活性

描述 美利曲辛(Melitracene)是一种口服活性三环抗抑郁药,也是一种具有激活特性的双极性胸腺肽。美利曲辛抑制3H-5-HT和14H-5-HT,IC50分别为670nm和5500nm。美利曲辛可用于研究抑郁和焦虑[1][2]。
相关类别
靶点实验

IC50: 670 nM (3H-5-HT), 5500 nM (14H-5-HT)[2]

体外研究 美利曲辛(0-10μM;10分钟)抑制突触体中的3H-5-HT和血小板中的14H-5-HT[2]。细胞活力测定[2]细胞系:雄性白化大鼠的突触体和血小板浓度:0-10μM孵育时间:10分钟结果:突触体中的3H-5-HT和血小板中的14H-5-HT分别受到抑制,IC50分别为670 nM和5500 nM。
体内研究 美利曲辛(10-90 mg/kg;每日口服3个月)影响大鼠的行为、体重和生长[1]。动物模型:雄性和雌性Wistar大鼠[1]剂量:10、30和90mg/kg给药:口服灌胃;每日10-90mg/kg;3个月的结果:随着剂量的增加,大鼠表现出攻击性行为、兴奋性、身体和肝脏重量增加,肝脏轻微萎缩。
参考文献

[1]. Shimamoto K, et al. Relationship between the restriction of food intake and Melitracen, an antidepressant, in the rat. Acta Sch Med Univ Kioto. 1967 Jul;40(1):25-37.

[2]. Hyttel J. Effect of a specific 5-HT uptake inhibitor, citalopram (Lu 10-171), on 3H-5-HT uptake in rat brain synaptosomes in vitro. Psychopharmacology (Berl). 1978 Dec 15;60(1):13-8. doi: 10.1007/BF00429172. PMID: 104340.

 美利蒽物理化学性质

密度 1.046g/cm3
沸点 399.1ºC at 760mmHg
分子式 C21H25N
分子量 291.43000
闪点 174.4ºC
精确质量 291.19900
PSA 3.24000
LogP 4.70930
InChIKey GWWLWDURRGNSRS-UHFFFAOYSA-N
SMILES CN(C)CCC=C1c2ccccc2C(C)(C)c2ccccc21
折射率 1.4900 (estimate)
储存条件 库房通风低温干燥,与食品原料分开存放

 美利蒽毒性和生态

 美利蒽安全信息

海关编码 2921499090

 美利蒽合成线路

~%

美利蒽结构式

美利蒽

5118-29-6

文献:Holm,T. Acta Chemica Scandinavica (1947-1973), 1963 , vol. 17, p. 2437 - 2443

 美利蒽上下游产品

美利蒽上游产品  2

美利蒽下游产品  0

 美利蒽海关

海关编码 2921499090
中文概述 2921499090 其他芳香单胺及衍生物及它们的盐. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:30.0%
申报要素 品名, 成分含量, 用途
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 美利蒽靶点实验

查看更多实验

实验名称:Compound was evaluated for inhibition of rat Gabra1 in an in vitro assay with cellula...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-1
External Id:CHEMBL5291801
实验名称:Agonist activity at human GABRA1 in an in vitro cell-based assay measured by fluoresc...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL5291796
实验名称:Antagonist activity at human GABRA1 in an in vitro cell-based assay measured by fluor...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL5291797
实验名称:Protonation constant of the compound.
来源:ChEMBL
靶标:N/A
External Id:CHEMBL639586
实验名称:Binding affinity towards human HRH3 in an in vitro assay with cellular components mea...
来源:ChEMBL
靶标:Histamine H3 receptor
External Id:CHEMBL5291921
实验名称:Compound was evaluated for inhibition of human ERBB2 in an in vitro cell free assay m...
来源:ChEMBL
靶标:Receptor tyrosine-protein kinase erbB-2
External Id:CHEMBL5291788
实验名称:Compound was evaluated for inhibition of human EGFR in an in vitro cell free assay me...
来源:ChEMBL
靶标:Epidermal growth factor receptor
External Id:CHEMBL5291787
实验名称:Antagonist activity at human ESR1 in an in vitro cell free assay measured by time-res...
来源:ChEMBL
靶标:Estrogen receptor
External Id:CHEMBL5291790
实验名称:Agonist activity at human ESR1 in an in vitro cell free assay measured by time-resolv...
来源:ChEMBL
靶标:Estrogen receptor
External Id:CHEMBL5291789
实验名称:Binding affinity towards human EDNRA in an in vitro assay with cellular components me...
来源:ChEMBL
靶标:Endothelin-1 receptor
External Id:CHEMBL5291785
共77条,当前第1页,共8页
1
2
3
4
5

 美利蒽英文别名

Melitracen
Melitracene
Adaptol
Thymeol
Trausabun
Meltiracene
9.9-Dimethyl-10-<3-dimethylamino-propyliden>-9.10-dihydro-anthracen
Dixeran
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
推荐供应商:

暂无推荐供应商。我要出现这里

相关化合物: 更多...
(2S,4R)-1-[(2S)-2-(17-aminoheptadecanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2451247-96-2
(2S,4R)-N-[(1R)-2-[[2-[[(1R)-1-(aminomethyl)-2-[[(1R)-2-amino-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-[4-(4-methylthiazol-5-yl)phenyl]-2-oxo-ethyl]-1-[(2S)-2-[(2-chloroacetyl)amino]-3,3-dimethyl-butanoyl]-4-hydroxy-pyrrolidine-2-carboxamide
2756687-63-3
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
2303586-90-3
(2S,4R)-4-hydroxy-1-[(2S)-2-[2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3,3-dimethyl-butanoyl]-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2641288-80-2
2-[2-[[(1R,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylsulfamoylamino]ethoxy]ethyl N-[bis[2-[[1-[[1-[4-[[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyloxymethyl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyloxy]ethyl]sulfamoyl]carbamate
2763452-46-4
(R)-1-(2-Aminopropyl)cyclopentan-1-ol
2765213-24-7
Ethyl({2-[1-(2-methoxyethyl)cyclobutyl]ethyl})amine
2137985-74-9
1-[N-methyl3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropane-1-carboxylic acid
2171863-75-3
2-(butan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
2167209-92-7
2-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}methyl)cyclopropane-1-carboxylic acid
2172549-52-7