68526-60-3 (辛二酸二琥珀酰亚胺酯,Amides, rice bran-oil,N-[2-[(2-hydroxyethyl)amino]ethyl], acetates (salts))

CAS号:
68526-60-3
中文名称:
辛二酸二琥珀酰亚胺酯
英文名称:
Amides, rice bran-oil,N-[2-[(2-hydroxyethyl)amino]ethyl], acetates (salts)
分子式:
C16H20N2O8
分子量:
368.338604927063

辛二酸二琥珀酰亚胺酯(68526-60-3)名称与标识符

名称

中文别名:
辛二酸二琥珀酰亚胺酯;
英文别名:
Amides, rice bran-oil,N-[2-[(2-hydroxyethyl)amino]ethyl], acetates (salts);1,1'-[(1,8-dioxooctane-1,8-diyl)bis(oxy)]dipyrrolidine-2,5-dione;Amides, rice bran-oil, N-(2-((2-hydroxyethyl)amino)ethyl), acetates (salts);Rice bran oil, aminoethylethanol amide, acetate salt;DSS Crosslinker;GS-6316;DSS Crosslinker (Disuccinimidyl suberate);C16H20N2O8;DTXSID70988200;68528-80-3;1,1'-((1,8-Dioxo-1,8-octanediyl)bis(oxy))bis-2,5-pyrrolidinedione;Suberic Acid Di(N-succinimidyl) Ester;Di(N-succinimidyl) Suberate;Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester;NS00015115;AKOS015915589;FT-0641189;EINECS 271-216-2;NSC 340008;FT-0625348;Di(N-succinimidyl) Octanedioate;2, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis-;H10374;(DSS);Disuccinimidyl suberate;NSC340008;A867024;Disuccinimidylsuberate;D3895;Suberic acid bis(N-hydroxysuccinimide ester);Disuccinimidyl suberate;Disuccinimidyl octanedioate;Bis(2,5-dioxo-1-pyrrolidinyl) Octanedioate;BCP29489;2,5-Pyrrolidinedione, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis-;Suberic acid bis(N-hydroxysuccinimide ester), >=95%, powder;HY-W019543;MFCD00049059;BP-22656;bis(2,5-dioxopyrrolidin-1-yl) octanedioate;Q3885907;suberic acid bis(N-hydroxysuccinimide*ester);2,5-Pyrrolidinedione, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis-;N-Hydroxysuccinimide suberic acid ester;1,8-Bis(2,5-dioxo-1-pyrrolidinyl)ester octanedioic acid;DSS (Chemical Shape Indicator);CS-0030444;Nhs-SA;SY057274;SCHEMBL37833;DSIS;68526-60-3;NSC-340008;Octanedioic Acid Di(N-succinimidyl) Ester;1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione);

标识符

InChIKey:
ZWIBGKZDAWNIFC-UHFFFAOYSA-N
Inchi:
1S/C16H20N2O8/c19-11-7-8-12(20)17(11)25-15(23)5-3-1-2-4-6-16(24)26-18-13(21)9-10-14(18)22/h1-10H2
SMILES:
O(C(CCCCCCC(=O)ON1C(CCC1=O)=O)=O)N1C(CCC1=O)=O

辛二酸二琥珀酰亚胺酯(68526-60-3)物化性质

实验特性

  • LogP : 0.41720
  • 折射率 : 1.555
  • 沸点 : 513.5ºC at 760 mmHg
  • 闪点 : 264.4ºC
  • 溶解度 : chloroform: 50 mg/mL
  • 密度 : 1.4g/cm3

计算特性

  • 精确分子量 : 368.122
  • 氢键供体数量 : 0
  • 氢键受体数量 : 8
  • 可旋转化学键数量 : 11
  • 同位素质量 : 368.122
  • 重原子数量 : 26
  • 复杂度 : 544
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : -0.1
  • 拓扑分子极性表面积 : 127A^2

辛二酸二琥珀酰亚胺酯(68526-60-3)安全信息