6-(4-叠氮基-2-硝基苯基氨基)己酸N-羟基琥珀酰亚胺酯

光活性异双功能交联剂
  • ≥98%
有货

库存信息

关闭

库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
A333284-25mg
25mg 现货 Stock Image
A333284-100mg
100mg 现货 Stock Image

基本描述

别名 6-(4-叠氮基-2-硝基苯氨基)己酸 N-琥珀酰亚胺酯 | 6-(4'-叠氮基-2'-硝基苯氨基)己酸 N-琥珀酰亚胺酯 | 1-[[6-(4-叠氮基-2-硝基苯胺基)己酰基]氧基]-2,5-吡咯烷二酮
英文别名 6-(4-azido-2-nitrophenyl-amino)hexanoic acid n-hydroxysuccinimide ester | 6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester | Hexanoic acid,6-[(4-azido-2-nitrophenyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester | 6-Sanh | DTXSID70214531 | N
规格或纯度 ≥98%
英文名称 6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester
储存温度 避光,-20°C储存,充氩
运输条件 超低温冰袋运输
产品介绍

6-(4-叠氮基-2-硝基苯基氨基)己酸N-羟基琥珀酰亚胺酯是一种光敏的,杂双功能的交联试剂,结合了扩展的间隔基。通常,初始反应在6.5-8.5的pH范围内通过酰胺键的形成经由酯与伯胺偶联。第二个键合是非特异性的和快速的,是在通过反应性腈进行的紫外线照射(250-350 nm)期间发生的。

6-(4-Azido-2-nitrophenylamino)hexanoic acid N-hydroxysuccinimide ester is a photoactive, heterobifunctional cross-linking reagent incorporating an extended spacer. Ordinarily, the initial reaction couples via ester to primary amine by amide bond formation in the pH range of 6.5-8.5. The second bonding, non-specific and rapid, occurs during UV irradiation (250-350 nm) via reactive nitrene.

关联靶点(人)

ACHN (49357 活性数据)
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CAKI-1 (44928 活性数据)
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COLO 205 (50209 活性数据)
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DU-145 (51482 活性数据)
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HL-60 (67320 活性数据)
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HT-29 (80576 活性数据)
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K562 (73714 活性数据)
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KM12 (47707 活性数据)
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M14 (47487 活性数据)
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MCF7 (126967 活性数据)
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MOLT-4 (49676 活性数据)
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OVCAR-3 (48710 活性数据)
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OVCAR-4 (44535 活性数据)
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OVCAR-5 (45555 活性数据)
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OVCAR-8 (47708 活性数据)
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PC-3 (62116 活性数据)
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RXF 393 (41971 活性数据)
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SF-295 (48000 活性数据)
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SK-MEL-2 (46422 活性数据)
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SK-MEL-28 (48833 活性数据)
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SK-MEL-5 (47095 活性数据)
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SK-OV-3 (52876 活性数据)
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SN12C (47755 活性数据)
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SNB-19 (46794 活性数据)
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TK-10 (45540 活性数据)
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U-251 (51189 活性数据)
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UACC-257 (46019 活性数据)
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UACC-62 (47335 活性数据)
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UO-31 (46270 活性数据)
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786-0 (47912 活性数据)
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A549 (127892 活性数据)
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NCI/ADR-RES (33767 活性数据)
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T47D (39041 活性数据)
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EKVX (44102 活性数据)
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NCI-H322M (45589 活性数据)
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HCT-116 (91556 活性数据)
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HOP-92 (41141 活性数据)
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Hs-578T (29457 活性数据)
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NCI-H460 (60772 活性数据)
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SF-268 (49410 活性数据)
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IGROV-1 (47897 活性数据)
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LOX IMVI (44321 活性数据)
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HOP-62 (47048 活性数据)
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MDA-MB-435 (38290 活性数据)
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Malme-3M (44254 活性数据)
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MDA-MB-231 (73002 活性数据)
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SNB-75 (44215 活性数据)
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NCI-H226 (44470 活性数据)
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NCI-H23 (49055 活性数据)
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NCI-H522 (44358 活性数据)
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作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

分子类型 小分子
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 6-(4-azido-2-nitroanilino)hexanoate
INCHI InChI=1S/C16H18N6O6/c17-20-19-11-5-6-12(13(10-11)22(26)27)18-9-3-1-2-4-16(25)28-21-14(23)7-8-15(21)24/h5-6,10,18H,1-4,7-9H2
InChi Key NGXDNMNOQDVTRL-UHFFFAOYSA-N
Canonical SMILES C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-]
分子量 390.35
Reaxy-Rn 14353174
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14353174&ln=

化学和物理性质

溶解性 ethyl acetate: 10 mg/mL and DMF
敏感性 对光线、湿度、热敏感
熔点 71° C
分子量 390.350 g/mol
XLogP3 3.200
氢键供体数Hydrogen Bond Donor Count 1
氢键受体数Hydrogen Bond Acceptor Count 9
可旋转键计数Rotatable Bond Count 10
精确质量Exact Mass 390.129 Da
单同位素质量Monoisotopic Mass 390.129 Da
拓扑极表面积Topological Polar Surface Area 136.000 Ų
重原子数Heavy Atom Count 28
形式电荷Formal Charge 0
复杂度Complexity 643.000
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

安全和危险性(GHS)

Reaxy-Rn 14353174
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14353174&ln=

技术规格说明书

Purity(HPLC area) 98-100(%)
NMR Spectrum 1H Conforms to Structure
Appearance(A333284) Light yellow to Brown or Red powder to crystal to solid
LC-MS for identification Conforms

质检证书(CoA,COO,BSE/TSE 和分析图谱)

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批号(Lot Number) 证书类型 日期 货号
A2412173 分析证书 23-12-04 A333284
A2412190 分析证书 23-12-04 A333284
A2412193 分析证书 23-12-04 A333284
A2412200 分析证书 23-12-04 A333284

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