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舒布硫胺

更新时间:2025-08-26 23:41:58

舒布硫胺结构式
舒布硫胺结构式
品牌特惠专场
常用名 舒布硫胺 英文名 Sulbutiamine
CAS号 3286-46-2 分子量 702.89
密度 1.3±0.1 g/cm3 沸点 726.0±60.0 °C at 760 mmHg
分子式 C32H46N8O6S2 熔点 140.5-141.5 °C
MSDS N/A 闪点 392.9±32.9 °C

 舒布硫胺用途


原料药促进成长;帮助消化,特别是碳水化合物的消化;改善精神状况;维持、肌肉、心脏活动的正常;减轻晕机、晕船;可缓解有关牙科手术后的痛苦。

 舒布硫胺名称

中文名 硫锌酸硫胺
英文名 Sulbutiamine
中文别名 舒布硫胺
英文别名 更多

 舒布硫胺生物活性

描述 Sulbutiamine 是一种高脂溶性的合成的维生素 B1 类似物,可用于无力症的研究。
相关类别
体外研究 Sulbutiamine对经受氧-葡萄糖剥夺的海马CA1锥体神经元显示出神经保护作用。 Sulbutiamine以浓度依赖性方式增强电生理特性,如兴奋性突触传递和内在神经元膜输入阻力[1]。 Sulbutiamine减弱由血清剥夺诱导的凋亡细胞死亡,并以剂量依赖性方式刺激GSH和GST活性。此外,sulbutiamine可降低切割的caspase-3和AIF的表达[2]。
参考文献

[1]. Kwag J, et al. Evidence for neuroprotective effect of sulbutiamine against oxygen-glucose deprivation in rat hippocampal CA1 pyramidal neurons. Biol Pharm Bull. 2011;34(11):1759-64.

[2]. Kang KD, et al. Sulbutiamine counteracts trophic factor deprivation induced apoptotic cell death in transformed retinal ganglion cells. Neurochem Res. 2010 Nov;35(11):1828-39.

 舒布硫胺物理化学性质

密度 1.3±0.1 g/cm3
沸点 726.0±60.0 °C at 760 mmHg
熔点 140.5-141.5 °C
分子式 C32H46N8O6S2
分子量 702.89
闪点 392.9±32.9 °C
PSA 247.42000
LogP 7.51
InChIKey CKHJPWQVLKHBIH-UHFFFAOYSA-N
SMILES CC(=C(CCOC(=O)C(C)C)SSC(CCOC(=O)C(C)C)=C(C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N
外观性状 白色至类白色粉末
蒸汽压 0.0±2.4 mmHg at 25°C
折射率 1.702
储存条件 库房通风低温干燥

 舒布硫胺毒性和生态

 舒布硫胺安全信息

危害码 (欧洲) Xi

 舒布硫胺靶点实验

查看更多实验

实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:ULK1_INH_LUMI_1536_1X%INH PRUN
实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
实验名称:Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4513082
实验名称:S16 Schwann cell PMP22 intronic element firefly luciferase assay
来源:NCGC
靶标:peripheral myelin protein 22 [Rattus norvegicus]
External Id:cmt-p4-fluc-fda_regid
实验名称:qHTS for Inhibitors of Polymerase Kappa
来源:NCGC
靶标:DNA polymerase kappa [Homo sapiens]
External Id:PolK100
实验名称:Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4303805
实验名称:SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
来源:ChEMBL
靶标:Replicase polyprotein 1ab
External Id:CHEMBL4495582
实验名称:HIV Cellular Data
来源:NIAID
靶标:N/A
External Id:HIV Cellular Data
实验名称:Antiviral activity against SARS-CoV-2 (USA-WA1/2020 strain) measured by imaging in HR...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4303810
实验名称:Enzymatic assay of human HDAC6 with commercial peptide substrate
来源:ChEMBL
靶标:Histone deacetylase 6
External Id:CHEMBL4808149
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 舒布硫胺英文别名

MFCD01726427
2,2-dimethyl-6-[(E)-{4-[(E)-phenyldiazenyl]naphthalen-1-yl}diazenyl]-2,3-dihydro-1H-perimidine
Arcalion
Vitaverin
bisibutiamine
Fat Black HB
O-Isobutyroylthiamine disulfide
2,2-Dimethyl-6-[(E)-{4-[(E)-phenyldiazenyl]-1-naphthyl}diazenyl]-2,3-dihydro-1H-perimidine
Disulfanediylbis(2Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-en-3,5-diylbis(2-methylpropanoat)
SOLVENT BLACK 3
Vitaberin
O,O'-Diisobutyrylthiamine disulfide
Propanoic acid, 2-methyl-, dithiobis(3Z)-3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediyl ester
EINECS 221-937-3
Thiamine disulfide O,O-diisobutyrate
2,3-dihydro-2,2-dimethyl-6-[[4-(phenylazo)-1-naphthyl]azo]perimidine
Ceres Black BN
Disulfanediylbis(2Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-ene-3,5-diyl bis(2-methylpropanoate)
Sulbutiamine
Disulfanediylbis(2Z)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-2-pentene-3,5-diyl bis(2-methylpropanoate)
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