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2-[(3,5-二氯-2-羟基苯基)甲基氨基]乙酸 | 3004-26-0

中文名称
2-[(3,5-二氯-2-羟基苯基)甲基氨基]乙酸
中文别名
——
英文名称
3,5-dichloro-2-hydroxybenzylaminoacetic acid
英文别名
N-(3,5-dichloro-2-hydroxybenzyl)glycine;H2(3,5-Cl2-hbg);H2dchaa;N-[(3,5-Dichloro-2-hydroxyphenyl)methyl]glycine;2-[(3,5-dichloro-2-hydroxyphenyl)methylamino]acetic acid
2-[(3,5-二氯-2-羟基苯基)甲基氨基]乙酸化学式
CAS
3004-26-0
化学式
C9H9Cl2NO3
mdl
——
分子量
250.081
InChiKey
JDIXLIYHBIXGNT-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    -0.1
  • 重原子数:
    15
  • 可旋转键数:
    4
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.22
  • 拓扑面积:
    69.6
  • 氢给体数:
    3
  • 氢受体数:
    4

安全信息

  • 海关编码:
    2922509090

SDS

SDS:5919813d109cc93d68310927f35fadf9
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上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    哌啶2-[(3,5-二氯-2-羟基苯基)甲基氨基]乙酸 、 cobalt(II) perchlorate hexahydrate 以 甲醇乙醇 为溶剂, 以65%的产率得到[C5H10NH2]-trans,trans,trans-[Co(3,5-dichloro-N-(2-hydroxybenzyl)glycinate)2]
    参考文献:
    名称:
    钴(III)与含酚盐的多齿配体和牛血清载脂蛋白转铁蛋白的配合物:为建立钴(III)-酪氨酸盐相互作用的光谱模型
    摘要:
    一系列不同取代的N-(2-羟基苄基)甘氨酸盐(hbg 2-)的每个成员的反应配体[5-溴-(5-Br-hbg 2-); 5-氯-(5-Cl-hbg 2-); 3,5-二氯-(3,5-Cl 2 -hbg 2-); 5-氯-3-甲基-(5,3-Cl,Me-hbg 2-); 和3,5-二甲基(3,5--ME 2 -hbg 2- )]与钴(II中提供的钴在环境条件下化学计算量的)III通式络合阴离子反式,反式,反式- [CO( hbg)2 ] -。的[C单晶X射线分析5 ħ 10 NH 2 - ]反式,反式,反式-[Co(3,5-Cl 2 -hbg)2 ] 3和[C 5 H 10 NH 2 ]-反式,反式,反式-[Co(3,5-Me 2 -hbg)2 ] 5 { [C 5 H 10 NH 2 ] =哌啶抗衡离子}揭示了这些化合物的相似结构基序。每个晶体结构在晶胞中均显示出两个非等价的配位阴离子,这
    DOI:
    10.1039/b202161g
  • 作为产物:
    描述:
    参考文献:
    名称:
    Wilson, J. Gerald, Australian Journal of Chemistry, 1990, vol. 43, # 7, p. 1283 - 1289
    摘要:
    DOI:
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文献信息

  • A series of heteroleptic complexes of the type fac-[MnIIIL2]− [H2L=derivatives of N-(2-hydroxybenzyl)glycine or N-(5-nitro-2-hydroxybenzyl)sarcosine] possessing unusual Mn(III) co-ordination spheres
    作者:Musa S. Shongwe、Masahiro Mikuriya、Ryoji Nukada、Eric W. Ainscough、Andrew M. Brodie、Joyce M. Waters
    DOI:10.1016/s0020-1693(99)00139-5
    日期:1999.7
    The mononuclear manganese(III) complexes [C5H10NH2][MnL2] [L2- = a substituted N-(2-hydroxybenzyl)glycinate (hbg(2-)) viz. 3,5-dibromo- (3,5-Br-hbg(2-)), 3,5-dichloro- (3,5-Cl-hbg(2-)), 3-methyl-5-chloro- (3,5-Me,Cl-hbg(2-)), 5-bromo- (5-Br-hbg(2-)), 5-chloro- (5-Cl-hbg(2-)), 5-nitro- (5-NO2-hbg(2-)) or N-(5-nitro-2-hydroxybenzyl)sarcosine (5-NO2-hbs(2-))] have been synthesised by reaction of the appropriate ligand with manganese(II) perchlorate under ambient conditions in a 2:1 molar ratio using piperidine as base. The structures of three of these complexes, [C5H10NH2][Mn(3,5-Cl-hbg)(2)] (2), [C5H10NH2][Mn(5-NO2-hbg)(2)] (6) and [C5H10NH2][Mn(5-NO2-hbs)(2)] (7) have been-elucidated by single-crystal X-ray crystallography and each displays two similar, independent [MnL2](-) ions in the asymmetric unit linked via piperidinium cations through hydrogen bonding. The ligands co-ordinate in a facial tridentate fashion with the three donor atoms being the phenolate and carboxylate oxygens and the amine nitrogen. The geometry at the Mn centres is compressed rhombic octahedral consistent with a pseudo-Jahn-Teller compression along the Mn-O(phenolate) axis. Mean bond lengths are in the ranges 1.886-1.889 Angstrom for the Mn-O(phenolate), 2.062-2.125 Angstrom for the Mn-O(carboxylate) and 2.091-2.184 Angstrom for the Mn-N(amine) distances. The magnetic susceptibility and electronic and IR spectroscopic data are discussed with reference to the crystal structures. (C) 1999 Elsevier Science S.A. All rights reserved.
  • Synthesis, crystal structure and magnetic properties of cubane and linear trinuclear nickel complexes formed by 3,5-dichloro-2-hydroxybenzylaminoacetic acid
    作者:Yu Xiao、Shu Hua Zhang、Guang Zhao Li、Yin Guang Wang、Chao Feng
    DOI:10.1016/j.ica.2010.10.003
    日期:2011.1
    The reaction of Ni(ClO4)(2)center dot 6H(2)O with 3,5-dichloro-2-hydroxy-benzylaminoacetic acid (H(2)dchaa), NaN3 and triethylamine in methanol solution or water solution under solvothermal methods leads to the formation of two completely different Ni-II compounds: [HN(C2H5)(3)](8)center dot[Ni-4(dchaa)(4)(N-3)(4)](2) (1) and [HN(C2H5)(3)](2)center dot[Ni-3(dchaa)(4)(H2O)(4)](2)center dot(H2O)(2) (2). The complexes 1 and 2 have been characterized by elemental analyses, IR spectra and single-crystal X-ray diffraction. Structure analyses reveal that complex 1 is a cubane cluster, while the complex 2 is a linear trinuclear cluster. The magnetic investigation shows that complexes 1 and 2 exhibit a ferromagnetic coupling between Ni-II ions. Ac susceptibilities of 1 and 2 reveal no frequency-dependent out-of-phase signals and the corresponding magnetic properties were discussed. (C) 2010 Elsevier B.V. All rights reserved.
  • Wilson, J. Gerald, Australian Journal of Chemistry, 1990, vol. 43, # 7, p. 1283 - 1289
    作者:Wilson, J. Gerald
    DOI:——
    日期:——
  • Complexes of cobalt(<scp>iii</scp>) with phenolate-containing polydentate ligands and bovine serum apo-transferrin: towards creating spectroscopic models for cobalt(<scp>iii</scp>)–tyrosinate interactions
    作者:Musa S. Shongwe、Said K. M. Al-Hatmi、Helder M. Marques、Rachel Smith、Ryoji Nukada、Masahiro Mikuriya
    DOI:10.1039/b202161g
    日期:——
    non-equivalent complex anions in the unit cell connected through hydrogen bonding via the piperidinium cation. The two hbg2− ligands in each complex ion are arranged facially around the cobalt(III) ion and each ligand employs a phenolate oxygen, an amine nitrogen and a carboxylate oxygen to form a distorted octahedral geometry with Ci symmetry. These compounds (1–5) serve as spectroscopic models for the interaction
    一系列不同取代的N-(2-羟基苄基)甘氨酸盐(hbg 2-)的每个成员的反应配体[5-溴-(5-Br-hbg 2-); 5-氯-(5-Cl-hbg 2-); 3,5-二氯-(3,5-Cl 2 -hbg 2-); 5-氯-3-甲基-(5,3-Cl,Me-hbg 2-); 和3,5-二甲基(3,5--ME 2 -hbg 2- )]与钴(II中提供的钴在环境条件下化学计算量的)III通式络合阴离子反式,反式,反式- [CO( hbg)2 ] -。的[C单晶X射线分析5 ħ 10 NH 2 - ]反式,反式,反式-[Co(3,5-Cl 2 -hbg)2 ] 3和[C 5 H 10 NH 2 ]-反式,反式,反式-[Co(3,5-Me 2 -hbg)2 ] 5 [C 5 H 10 NH 2 ] =哌啶抗衡离子}揭示了这些化合物的相似结构基序。每个晶体结构在晶胞中均显示出两个非等价的配位阴离子,这
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