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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| D133513-250mg |
250mg |
现货 ![]() |
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| D133513-1g |
1g |
现货 ![]() |
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| D133513-5g |
5g |
现货 ![]() |
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| D133513-10g |
10g |
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| D133513-25g |
25g |
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| D133513-100g |
100g |
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| 别名 | 丹磺酰氯 | 5-(二甲氨基)萘-1-磺酰氯 |
|---|---|
| 英文别名 | 1-Chlorosulfonyl-5-dimethylaminonaphthalene | CHEBI:51907 | DNS chloride | DNSClDNSCl | AM10162 | QMU9166TJ4 | Q409512 | 5-dimethylaminonaphthalenesulfonyl chloride | 1-NAPHTHALENESULFONYL CHLORIDE, 5-(DIMETHYLAMINO)- | 5-Dimethylaminonaphthyl-5-sulfonyl |
| 规格或纯度 | Moligand™, ≥98%(HPLC) |
| 英文名称 | Dansyl Chloride(DNSCl) |
| 生化机理 | 用于氨基酸和多肽N末端衍生化的荧光伯胺反应试剂,以及通过反相HPLC和其他分析程序检测多胺的试剂。 |
| 储存温度 | 2-8°C储存,避光,充氩 |
| 运输条件 | 冰袋运输 |
| 备注 | 如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 |
| 产品介绍 |
丹磺酰氯又称5-二甲基氨基萘-1-磺酰氯,是一种柱前衍生化试剂。 衍生化反应后,荧光衍生物可使用NMR、IR、UV-vis和荧光显微镜等多种分析方法分析。 丹磺酰氯是一种典型的芳香族磺酰氯,它与各种碱反应,生成具有不同稳定性的衍生物。 应用 一种用于氨基酸和肽的荧光N-末端衍生化的荧光试剂,并且可用反相HPLC进行检测。 丹磺酰氯用作衍生化试剂,用于临床前研究研究乙炔雌二醇的大量代谢和最低给药剂量。使用丹磺酰氯获得衍生物通过HPLC方法测定人血清中双酚的研究。丹磺酰氯衍生物适用于LC/MS测定和表征食品样品中草甘膦、氨甲基膦酸(AMPA)和草铵膦 。
Dansyl Chloride, also known as 5-dimethylamino naphthalene-1-sulfonyl chloride, is a pre-column derivatization reagent. After the derivatization reaction, the fluorescent derivatives are analyzed using several analytical methods like NMR, IR, UV-vis, and fluorescence microscopy. Dansyl Chloride is a typical aromatic sulphonyl chloride that reacts with various bases, resulting in derivatives with variable stability.
|
| 纯度 | ≥98%(HPLC) |
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | 5-(dimethylamino)naphthalene-1-sulfonyl chloride |
| INCHI | 1S/C12H12ClNO2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3 |
| InChi Key | XPDXVDYUQZHFPV-UHFFFAOYSA-N |
| Smiles | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl |
| Isomeric SMILES | CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)Cl |
| 分子量 | 269.74 |
| Reaxy-Rn | 2217205 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2217205&ln= |
| 溶解性 | Soluble in DMF, acetone (50 mg/ml), chloroform, pyridine, benzene, and dioxane. Insoluble in water;Insoluble in water,Soluble in acetone、 chloroform、benzene |
|---|---|
| 敏感性 | 对湿度敏感、对光线敏感、对热敏感 |
| 比旋光度 | 1.64 |
| 沸点 | 371.30 °C at 760 mmHg |
| 熔点 | 69-73°C |
| 分子量 | 269.750 g/mol |
| XLogP3 | 3.500 |
| 氢键供体数Hydrogen Bond Donor Count | 0 |
| 氢键受体数Hydrogen Bond Acceptor Count | 3 |
| 可旋转键计数Rotatable Bond Count | 2 |
| 精确质量Exact Mass | 269.028 Da |
| 单同位素质量Monoisotopic Mass | 269.028 Da |
| 拓扑极表面积Topological Polar Surface Area | 45.800 Ų |
| 重原子数Heavy Atom Count | 17 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 363.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| 象形图 | GHS05 |
|---|---|
| 信号词 | 危险 |
| 危险声明 |
H290: 可能腐蚀金属 H314: 造成严重的皮肤灼伤和眼睛损伤 |
| 预防措施声明 |
P234: 仅保存在原始容器中 P260: 不要吸入灰尘/烟雾/气体/雾/蒸汽/喷雾。 P264: 处理后要彻底洗手。 P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。 P363: 再次使用之前,请清洗受污染的衣物。 P390: 吸收溢出物以防止材料损坏。 P301+P330+P331: 如误吞咽:漱口。不要诱导呕吐。 P303+P361+P353: 如皮肤(或头发)沾染:立即脱掉所有沾染的衣服。用水清洗皮肤/淋浴。 P305+P351+P338: 如进入眼睛:用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出,取出隐形眼镜。继续冲洗。 P405: 密闭存放 P406: 存放在带有耐腐蚀内衬的耐腐蚀/ ...容器中。 P501: 将内容物/容器处理到。。。 |
| RTECS | QK3688000 |
| Merck Index | 2814 |
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¥559.90
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