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2-苄基-3-膦酰丙酸 | 99759-60-1

中文名称
2-苄基-3-膦酰丙酸
中文别名
——
英文名称
2-benzyl-3-phosphonopropanoic acid
英文别名
BPPA;2-Benzyl-3-phosphonopropionic acid
2-苄基-3-膦酰丙酸化学式
CAS
99759-60-1
化学式
C10H13O5P
mdl
——
分子量
244.184
InChiKey
FJMVEARHFIIIOY-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

  • 沸点:
    498.8±55.0 °C(Predicted)
  • 密度:
    1.441±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    -0.1
  • 重原子数:
    16
  • 可旋转键数:
    5
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.3
  • 拓扑面积:
    94.8
  • 氢给体数:
    3
  • 氢受体数:
    5

SDS

SDS:099c6323758d75a5614a1a2e18d60ec3
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反应信息

  • 作为反应物:
    描述:
    参考文献:
    名称:
    配体结构对光电活性的影响,基于S-杂环配体锚定的钛-氧代团簇的模型研究
    摘要:
    钛氧簇(TOC)已成为全球研究热点之一,因为它们是具有独特光敏特性的出色分子TiO材料,可被用作染料敏化太阳能电池(DSSC)的模型。S-杂环配体例如噻吩(Th)和四硫富瓦烯(TTF)衍生物已广泛用于电子或光电子器件和太阳能电池中。然而,缺少对锚定有Th和TTF衍生物的TOC的合成和性质的研究。在此合成了四种这样的单晶TOC,并对其结构进行了表征:[Ti 3 O(O i Pr)8(L Th)2 ](1),[Ti 4 O 2(O)i Pr)10(L TTF)2 ](2),[Ti 6 O 4(O i Pr)10(L Th)2(O 3 PPh)2 ](3)和[Ti 6 O 4(O i Pr)10(L TTF)2(O 3 PPh)2 ](4)。通过电子光谱和理论计算评估了从Th或TTF电子供体到TOC核的电荷转移。这项工作首先系统地研究了在分子水平上具有不同共轭S杂环配体的TOC的光电化学。使用DSSC检测这些簇修饰的TiO
    DOI:
    10.1021/acs.inorgchem.8b03310
  • 作为产物:
    描述:
    苄基丙二酸 在 palladium on activated charcoal 氢气 、 sodium hydride 、 potassium carbonate三乙胺 作用下, 以 四氢呋喃N,N-二甲基甲酰胺 为溶剂, 反应 4.0h, 生成 2-苄基-3-膦酰丙酸
    参考文献:
    名称:
    Design and Pharmacological Activity of Phosphinic Acid Based NAALADase Inhibitors
    摘要:
    A novel series of phosphinic acid based inhibitors of the neuropeptidase NAALADase are described in this work. This series of compounds is the most potent series of inhibitors of the enzyme described to date. In addition, we have shown that these compounds are protective in animal models of neurodegeneration. Compound 34 significantly prevented neurodegeneration in a middle cerebral artery occlusion model of cerebral ischemia. In addition, in the chronic constrictive mc del of neuropathic pain, compound 34 significantly attenuated the hypersensitivity observed with saline-treated animals. These data suggest that NAALADase inhibition may provide a new approach for the treatment of both neurodegenerative disorders and peripheral neuropathies.
    DOI:
    10.1021/jm0001774
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文献信息

  • Pharmaceutical compositions and methods of inhibiting angiogenesis using NAALADase inhibitors
    申请人:——
    公开号:US20030064912A1
    公开(公告)日:2003-04-03
    The present disclosure relates to a method of inhibiting angiogenesis comprising administering a N-Acetylated &agr;-Linked Acidic Dipeptidase (NAALADase) inhibitor to a patient in need thereof, and a pharmaceutical composition comprising an anti-angiogenic effective amount of a NAALADase inhibitor and a pharmaceutically acceptable carrier.
    本公开涉及一种抑制血管生成的方法,包括向需要该方法的患者给予N-乙酰化的α-连接酸性二肽酶(NAALADase)抑制剂,以及包含抗血管生成有效量的NAALADase抑制剂和药用载体的制药组合物。
  • PHARMACEUTICAL COMPOSITIONS AND METHODS OF TREATING COMPULSIVE DISORDERS USING NAALADASE INHIBITORS
    申请人:GUILFORD PHARMACEUTICALS INC.
    公开号:EP0949922A1
    公开(公告)日:1999-10-20
  • JP2002514185A
    申请人:——
    公开号:JP2002514185A
    公开(公告)日:2002-05-14
  • Compounds which bind PSMA and uses thereof
    申请人:Heston Warren D.W.
    公开号:US20080311037A1
    公开(公告)日:2008-12-18
    A compound is represented by Structural Formula A1: C—B-L-A  A1 or a pharmaceutically acceptable salt or solvate thereof. A is a prostate specific membrane antigen (PSMA) ligand; L is an optionally substituted aliphatic or heteroaliphatic linking group; B includes at least one optionally substituted moiety selected from the group consisting of a sugar, a charged group, an aryl ring, and a heteroaryl ring, wherein B optionally includes a drug or a labeling agent; and C is H, a drug, or a labeling agent, wherein CB together comprises the drug or the labeling agent. The compounds are useful as PSMA agents and in pharmaceutical compositions, methods for treating and detecting diseases such as cancer in a subject, methods for identifying cancer cells in a sample, methods for inhibiting tumor neovascularization, methods for identifying drugs that can treat cancer, and the like.
  • US5977090A
    申请人:——
    公开号:US5977090A
    公开(公告)日:1999-11-02
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