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1-benzoyl-2-[(3-methoxy-4-hydroxy)benzylidene]hydrazine | 39575-26-3

中文名称
——
中文别名
——
英文名称
1-benzoyl-2-[(3-methoxy-4-hydroxy)benzylidene]hydrazine
英文别名
4-hydroxy-3-methoxybenzaldehyde benzoic acid hydrazone;4-hydroxy-3-methoxybenzaldehyde benzoylhydrazone;N-(3-methoxy-4-hydroxybenzylidene)benzhydrazone;vanillic aldehyde benzoylhydrazone;benzoic acid vanillylidenehydrazide;Benzoesaeure-vanillylidenhydrazid;N-[(4-Hydroxy-3-methoxyphenyl)methylidene]benzenecarbohydrazonic acid;N-[(4-hydroxy-3-methoxyphenyl)methylideneamino]benzamide
1-benzoyl-2-[(3-methoxy-4-hydroxy)benzylidene]hydrazine化学式
CAS
39575-26-3
化学式
C15H14N2O3
mdl
——
分子量
270.288
InChiKey
SUYNYZZSBOCBER-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:
    218-220 °C(Solv: ethanol (64-17-5); N,N-dimethylformamide (68-12-2))
  • 密度:
    1.19±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    2.7
  • 重原子数:
    20
  • 可旋转键数:
    4
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.07
  • 拓扑面积:
    70.9
  • 氢给体数:
    2
  • 氢受体数:
    4

安全信息

  • 海关编码:
    2928000090

SDS

SDS:e81235e9a449562960b0978d00efc824
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反应信息

  • 作为反应物:
    描述:
    1-benzoyl-2-[(3-methoxy-4-hydroxy)benzylidene]hydrazine氯化钍乙醇 为溶剂, 生成 thorium tetrachloride * 2 N-vanillidenebenzohydrazide
    参考文献:
    名称:
    Temerk, Y. M.; Abu Zuhri, A. Z.; Issa, I. M., Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 1978, vol. 16, p. 706 - 708
    摘要:
    DOI:
  • 作为产物:
    描述:
    苯甲酸乙酯一水合肼 作用下, 以 乙醇 为溶剂, 反应 15.0h, 生成 1-benzoyl-2-[(3-methoxy-4-hydroxy)benzylidene]hydrazine
    参考文献:
    名称:
    4-Hydroxy-3-methoxy-benzaldehyde series aroyl hydrazones: synthesis, thermostability and antimicrobial activities
    摘要:
    一系列芳香基腙和芳酰基腙中所含羟基团的数量和位置在抗菌活性方面显示出显著差异。
    DOI:
    10.1039/c4ra11747f
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文献信息

  • [EN] USE OF DYNAMIC MIXTURES FOR A CONTROLLED RELEASE OF FRAGRANCES<br/>[FR] UTILISATION DE MELANGES DYNAMIQUES POUR LIBERATION CONTROLEE DE FRAGRANCES
    申请人:FIRMENICH & CIE
    公开号:WO2006016248A1
    公开(公告)日:2006-02-16
    The present invention relates to a delivery system in the form of a dynamic mixture obtained by reacting together, in the presence of water, at least one hydrazine derivative with at least one perfuming, flavoring, insect repellent or attractant, bactericide and/or fungicide aldehyde or ketone. The invention's mixture is capable of releasing in a controlled and prolonged manner said aldehyde or ketone in the surrounding environment. Furthermore, the present invention concerns also the use of said dynamic mixtures as perfuming ingredients as well as the perfuming compositions or perfumed articles comprising the invention's mixtures.
    本发明涉及一种交互反应得到的动态混合物形式的递送系统,所述动态混合物是通过在水的存在下,将至少一种肼衍生物与至少一种香料、调味剂、驱虫剂或诱引剂、杀菌剂和/或杀菌醛或酮一起反应而获得的。本发明的混合物能够在周围环境中以受控和持久的方式释放所述的醛或酮。此外,本发明还涉及将所述动态混合物用作香料成分,以及包含本发明混合物的香水组合物或香水制品的用途。
  • Solvent-free mechanochemical route for green synthesis of pharmaceutically attractive phenol-hydrazones
    作者:P. F. M. Oliveira、M. Baron、A. Chamayou、C. André-Barrès、B. Guidetti、M. Baltas
    DOI:10.1039/c4ra10489g
    日期:——
    from various substituted organic hydrazines and phenol aldehydes. The degree of conversion was increased by high electronic density on the amino group of the hydrazine reactant, as well as low steric hindrance around both reactive sites. In this particular case, the flexibility of the chain bearing the amino reactive site of hydrazine was highlighted as a factor influencing the reaction rate. The results
    在振动球磨机中成功地由各种取代的有机肼和酚醛合成了一系列潜在的治疗剂azo。肼反应物氨基上的高电子密度以及两个反应位点附近的低位阻均提高了转化度。在这种特定情况下,带有肼的氨基反应位点的链的柔韧性被强调为影响反应速率的因素。结果表明,在不存在副产物的情况下,可以以超过99%的转化率获得。这高度适合于需要高纯度的活性药物成分的合成。
  • Mixed Ligand Complexes of Copper(II) and Cobalt(II) with Hydrazones Derivatives and ortho-Vanillin: Syntheses, Characterizations and Antimicrobial Activity
    作者:Israa A. Alghamdi、Mohamed Abdelbaset、Ines El Mannoubi
    DOI:10.13005/ojc/350614
    日期:2019.12.31
    (L1) behave as tridentate (ONO) and forms metal complexes having distorted square planar geometry. While the ligands (L2, L3 AND L4) behave as bidentate (NO) and forms metal complexes having octahedral geometry around the central metal atoms. The antimicrobial potentials were assessed for the ligand (L2) and its metal complexes only and were screened against six types of bacterial strains and one fungal
    本文的目的是利用二齿和三齿供体腙衍生物作为主要配体,邻香草醛作为辅助配体,合成新型混合配体Cu(II)和Co(II)金属配合物。通过元素分析、红外、紫外-可见、1H-NMR、质谱、摩尔电导、热分析和原子吸收光谱(ASS)对所得化合物进行了表征。光谱分析结果表明腙配体(L1)表现为三齿配体(ONO)并形成具有扭曲的方形平面几何形状的金属配合物。而配体(L2、L3 和 L4)表现为二齿(NO)并形成围绕中心金属原子具有八面体几何形状的金属配合物。仅评估配体 (L2) 及其金属配合物的抗菌潜力,并针对六种细菌菌株和一种真菌菌株进行筛选。测试化合物的抗菌活性结果表明,复合物的活性比其母体配体增强。
  • Effect-Directed Synthesis of PhoP/PhoQ Inhibitors to Regulate <i>Salmonella</i> Virulence
    作者:Ignacio Cabezudo、Carlos A. Lobertti、Eleonora García Véscovi、Ricardo L. E. Furlan
    DOI:10.1021/acs.jafc.2c01087
    日期:2022.6.8
    so far. We describe a novel platform by which an inhibitor was selected out of around 185 compounds directly from reaction media containing thiosemicarbazones and mono-, di-, and trihydrazones. To achieve this, tandem library preparation, thin-layer chromatography (TLC) bioautography, and effect-directed deconvolution were applied. We illustrate the potential of this effect-directed synthesis for the
    沙门氏菌属 是导致食源性感染的主要原因之一。PhoP/PhoQ 双组分调节系统是沙门氏菌的主要毒力调节剂。尽管 PhoP/PhoQ 是解除沙门氏菌毒力的理想目标,但迄今为止报道的抑制剂很少。我们描述了一种新的平台,通过该平台直接从含有氨基硫脲和单腙、二腙和三腙的反应介质中直接从大约 185 种化合物中选择一种抑制剂。为此,应用了串联文库制备、薄层色谱 (TLC) 生物自显影和效果导向反卷积。我们说明了这种以效果为导向的合成方法在识别食品领域新的有用生物活性化合物方面的潜力。
  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: Th: SVol.E, 1.2.3, page 27 - 68
    作者:
    DOI:——
    日期:——
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