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NN-bis(phosphonomethylene)-γ-aminobutyric acid | 55628-98-3

中文名称
——
中文别名
——
英文名称
NN-bis(phosphonomethylene)-γ-aminobutyric acid
英文别名
N,N-bis(phosphonomethyl)-amino-butyric acid;N,N'-bis(phosphonomethyl)aminobutyric acid;N,N-bis-phophonomethyl-butanoic acid;N,N-bis(phosphonomethyl)-γ-aminobutanoic acid;4-[Bis(phosphonomethyl)amino]butanoic acid
NN-bis(phosphonomethylene)-γ-aminobutyric acid化学式
CAS
55628-98-3
化学式
C6H15NO8P2
mdl
——
分子量
291.135
InChiKey
AETBGDAGWCAYFL-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

物化性质

  • 熔点:
    168 °C
  • 沸点:
    662.7±65.0 °C(Predicted)
  • 密度:
    1.735±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    -5.6
  • 重原子数:
    17
  • 可旋转键数:
    8
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.83
  • 拓扑面积:
    156
  • 氢给体数:
    5
  • 氢受体数:
    9

SDS

SDS:fc2e6f8b020db6433da75fde6749720d
查看

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
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

点击查看最新优质反应信息

文献信息

  • Synthesis of bis- and tris-organophosphorus substituted amines and amino acids with PCH2N Fragments
    作者:Andrey A. Prishchenko、Mikhail V. Livantsov、Olga P. Novikova、Ludmila I. Livantsova、Valery S. Petrosyan
    DOI:10.1002/hc.20616
    日期:——
    derivatives of trivalent organophosphorus acids, containing PH and POSiMe3 fragments with various bis- and tris(alkoxymethyl)amines and bis(alkoxymethyl)amino acids, is proposed as a convenient method for the synthesis of new bis- and trisphosphorylated amines and amino acids as well as their derivatives with four and five coordinated phosphorus. Also the three-components systems of phosphorous acid, paraformaldehyde
    三价有机磷酸生物(含有 PH 和 POSiMe3 片段与各种双和三(烷氧基甲基)胺和双(烷氧基甲基)氨基酸)的基甲基化被提议作为合成新的双和三磷酸化胺的便捷方法和氨基酸以及它们与四和五配位的衍生物。此外,通过用双(三甲基甲硅烷基)胺处理反应混合物,对亚磷酸、多聚甲醛和胺的三组分体系进行了彻底研究。© 2010 Wiley Periodicals, Inc. 杂原子化学 21:430–440, 2010; 在 wileyonlinelibrary.com 上在线查看这篇文章。DOI 10.1002/hc.20616
  • Syntheses and crystal structures of a series of new divalent metal phosphonates with imino-bis(methylphosphonic acid)
    作者:Bing-Ping Yang、Andrey V. Prosvirin、Han-Hua Zhao、Jiang-Gao Mao
    DOI:10.1016/j.jssc.2005.10.015
    日期:2006.1
    structures.Compound 1 has a linear chain structure, in which each pair of square-pyramidal coordinated copper(II) ions are bridged by two phosphonate oxygen atoms to form a Cu2O2 dimeric unit, and such dimeric units are further interconnected via phosphonate groups to form a [010] chain. Compound 2 has a layered architecture built from CoO6 octahedra bridged by phosphonate ligands. In compound 3, the interconnection
    二价过渡属盐与亚基双(甲基膦酸),NH(CH 2 PO 3 H 2)2(H 4 L)的热反应提供了三种新的膦酸酯,即Cu [NH(CH 2 PO 3 H)2 ] 1,Co [NH 2(CH 2 PO 3 H)(CH 2 PO 3)](H 2 O)2 }·H 2 O 2和Mn [NH 2(CH 2 PO 3 H)(CH 2 PO 3)](H 2 O)3。当使用HO 2 C(CH 2)3 N(CH 2 PO 3 H 2)2作为膦酸配体,并以4,4'-bipy作为第二属接头时,Cu 4 [NH(CH 2 PO 3)2获得具有柱状分层结构的] 2(4,4'-联吡啶)(H 2 O)4 }·9H 2 O 4。NH(CH 2 PO 3)2阴离子是由HO 2 C(CH )的裂解产生的2)反应过程中的3-基团。尽管化合物1 - 3具有相同M / L比率(1:1),它们表现出完全不同的structures
  • Synthesis, Crystal Structure, and Antibacterial Properties of Silver-Functionalized Low-Dimensional Layered Zirconium Phosphonates
    作者:Morena Nocchetti、Anna Donnadio、Eleonora Vischini、Tamara Posati、Cristiano Albonetti、Davide Campoccia、Carla Renata Arciola、Stefano Ravaioli、Valentina Mariani、Lucio Montanaro、Riccardo Vivani
    DOI:10.1021/acs.inorgchem.1c03565
    日期:2022.1.31
    New insoluble layered zirconium phosphate carboxyaminophosphonates (ZPs), with the general formula Zr2(PO4)H5[(O3PCH2)2N(CH2)nCOO]2·mH2O (n = 3, 4, and 5), have been prepared and characterized. The crystal structure for n = 3 and 4 samples was determined ab initio from X-ray powder diffraction data. The structure for n = 3 was monoclinic in space group C2/c with the following unit cell parameters:
    新型不溶性层状磷酸氨基膦酸盐(ZPs),通式为Zr 2 (PO 4 )H 5 [(O 3 PCH 2 ) 2 N(CH 2 ) n COO] 2 · m H 2 O ( n = 3, 4 、和5),已制备并表征。 n = 3 和 4 个样品的晶体结构由 X 射线粉末衍射数据从头确定。 n = 3 的结构是空间群C 2/ c中的单斜晶系,具有以下晶胞参数: a = 34.346(1) Å、 b = 8.4930(2) Å、 c = 9.0401(2) Å 和 β = 97.15 (1)°。 n = 4 的结构在空间群P 1̅ 中为三斜晶系,具有以下晶胞参数: a = 17.9803(9) Å, b = 8.6066(4) Å, c = 9.0478(3) Å, α = 90.466(3) °、β = 94.910(4)°、γ = 99.552(4)°。正如之前报道的,这两种结构与磷酸酸二磷酸
  • A structural and <sup>1</sup>H NMR relaxometric study on novel layered carboxyalkylaminophosphonate nanocrystals with Gd(<scp>iii</scp>) ions located in the framework
    作者:Antonio Scafuri、Riccardo Vivani、Fabio Carniato、Lorenzo Tei、Mauro Botta、Marco Taddei、Ferdinando Costantino
    DOI:10.1039/c5dt02808f
    日期:——

    Novel Gd Carboxyalkylphosphonate microcrystals have been characterized for potential application in Magnetic Resonance Imaging.

    新型Gd羧基烷基膦酸盐微晶已经被表征,可用于磁共振成像的潜在应用。
  • Co[HO<sub>2</sub>C(CH<sub>2</sub>)<sub>3</sub>NH(CH<sub>2</sub>PO<sub>3</sub>H)<sub>2</sub>]<sub>2</sub>: A New Canted Antiferromagnet
    作者:Bing-Ping Yang、Andrey V. Prosvirin、Ya-Qin Guo、Jiang-Gao Mao
    DOI:10.1021/ic701351x
    日期:2008.3.1
    A new cobalt(II) carboxylate-phosphonate, namely, Co[HO2C(CH2)3NH(CH2PO3H)2]2, with a layered architecture has been synthesized by hydrothermal reactions. The Co(II) ion in the title compound is octahedrally coordinated by six phosphonate oxygen atoms from four carboxylate phosphonate ligands. Neighboring CoO6 octahedra are interconnected by phosphonate groups into a 2D layer with a 4,4-net topology
    通过热反应合成了具有层状结构的新的羧酸(II)-膦酸酯,即Co [HO2C(CH2)3NH( PO3H)2] 2。标题化合物中的Co(II)离子由来自四个羧酸膦酸配体的六个膦酸酯氧原子八面体配位。相邻的CoO6八面体通过膦酸酯基团互连到具有4,4网络拓扑的2D层中。相邻层通过非配位羧酸酯基团和非配位膦酸酯氧之间的氢键进一步交联。交流和直流磁化率和磁化强度测量表明,Co [HO2C( )3NH( PO3H)2] 2是倾斜的反磁体,T(c)= 8.75K。
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