CAS: 53643-14-4; N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-Acetamido-4-Hydroxy-2-(Hydroxymethyl)-6-((4-Methyl-2-Oxo-2H-Chromen-7-yl)Oxy)Tetrahyd

该化合物是一种合成化合物,常用作生物化学实验中的含氟基质;该合成化合物具有4-甲基苯丙酮基质,因其荧光特性而闻名,因此有助于检测酶活动;四乙基基基组增强了其稳定性和溶性,使其在各种应用中,特别是在酶动能学和活动研究中更好地发挥作用;在酶裂变后,该化合物释放出一种荧光产品,可以定量测量,对正在研究的酶学过程提供洞察力;其特性包括相对较低的分子重量和特定的刺激和排放频谱,这是基于荧光的检测方法所必不可少的;此外,必须谨慎处理这一化合物,遵守适当的安全议定书,对所有化学物质都适用,以减轻实验室环境中使用该化合物可能造成的任何危害.

英文名称N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3-Acetamido-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-yl)Oxy)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-6-(((2R,3S,4R,5R,6S)-5-Acetamido-4-Hydroxy-2-(Hydroxymethyl)-6-((4-Methyl-2-Oxo-2H-Chromen-7-yl)Oxy)Tetrahyd
中文名称7-[[O-2-(乙酰氨基)-2-脱氧-β-D-吡喃葡萄糖基-(1→4)-O-2-(乙酰氨基)-2-脱氧-β-D-吡喃葡萄糖基-(1→4)-O-2-(乙酰氨基)-2-脱氧-β-D-吡喃葡萄糖基-(1→4)-2-(乙酰氨基)-2-脱氧-β-D-吡喃葡萄糖基]氧基]-4-甲基-2H-1-苯并吡喃-2-酮
IUPAC名称N-((2S,3R,4R,5S,6R)-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3S,4R,5R,6S)-5-acetamido-6-(((2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
其它别名Glcnac1-B-4Glcnac1-B-4Glcnac1-B-4Glcnac1-B-4Mu; 4-Methylumbelliferyl Beta-D-N,N',N',N''-Tetraacetylchitotetraoside; 4-Methylumbelliferyl B-D-N,N,N N Tetraacetylchitotetraoside; 4-Methylumbelliferyl N,N',N'',N'''-*tetraacetyl-B; [beta-D-Glcnac-1->4]4-1-O-Mu; 4-Methylumbelliferyln,N',N'',N'''-Tetraacetyl-B-D-Chitotetraoside; 4)-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]Oxy]-4-Methyl-2H-1-Benzopyran-2-One; 7-[[o-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl-(1-4)-O-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl-(1-4)-O-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl-(1-4)-2-(Acetylamino)-2-Deoxy-Beta-D-Glucopyranosyl]Oxy]-4-Methyl-2H-1-Benzopyran-2-One
CAS编号53643-14-4
MFCD编号:MFCD00274442
分子式:C42H60N4O23分子量:988.95
产品CID: 2533238
产品分类生物化工 → 糖类化合物 → 寡糖

相似结构搜索
InChIKey: FMZCALJGBTWBDB-BGWTZNANSA-N
InChI=1S/C42H60N4O23/c1-14-8-26(55)62-21-9-19(6-7-20(14)21)61-39-28(44-16(3)52)33(58)36(23(11-48)64-39)68-41-30(46-18(5)54)35(60)38(25(13-50)66-41)69-42-29(45-17(4)53)34(
计算化学: 氢键受体数23.0氢键供体数13.0可旋转键数16.0

MSDS等安全信息

警示词Warning
危险描述H303+H313+H333
防范说明P264+P280+P305+P351+P338+P337+P313
安全声明H303+H313+H333

上下游产品

4-methylcoumarin-7-yloxy tridecaacetyl-β-chitotetraoside 4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranoseacetyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1-4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1-4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-β-D-glucopyranosyl-(1-4)-2-acetamido-3,6-di-O-acetyl-2-deoxy-α-D-glucopyranose tridecaacetyl chitotetraosyl chloride 7-hydroxy-4-methyl-chromen-2-one