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4-Propionyloxy-butyric acid | 30435-91-7

中文名称
——
中文别名
——
英文名称
4-Propionyloxy-butyric acid
英文别名
4-Propanoyloxybutanoic acid
4-Propionyloxy-butyric acid化学式
CAS
30435-91-7
化学式
C7H12O4
mdl
——
分子量
160.17
InChiKey
IOBHCIQKBRJTDG-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:
    285.1±23.0 °C(Predicted)
  • 密度:
    1.126±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    0.4
  • 重原子数:
    11
  • 可旋转键数:
    6
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.71
  • 拓扑面积:
    63.6
  • 氢给体数:
    1
  • 氢受体数:
    4

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

  • 作为产物:
    描述:
    4-pentenyl propionate 在 cobalt(II) acetate 氧气 作用下, 生成 4-Propionyloxy-butyric acid
    参考文献:
    名称:
    Zamarlik,H., Comptes Rendus des Seances de l'Academie des Sciences, Serie C: Sciences Chimiques, 1970, vol. 271, p. 1138 - 1141
    摘要:
    DOI:
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文献信息

  • N-acyltetrahydroisoquinoline derivatives
    申请人:——
    公开号:US20040044031A1
    公开(公告)日:2004-03-04
    This invention relates to novel compounds represented by the general formula [I] 1 (wherein, R 1 and R 4 are the same or different, and represent hydrogen atoms, lower alkyl groups or the like; R 2 and R 3 are the same or different, and represent lower alkoxy groups or lower alkyl groups; R 5 represents a lower alkyl group or aralkyl group optionally having substituent(s); R 6 represents a hydrogen atom or a lower alkyl group; X represents O, S or NH; m represents an integer of 0 to 3; n represents an integer of 0 or 1; and Ar represents a phenyl group or heteroaryl group optionally having substituent(s)). The compounds of the invention have an antagonistic action on orexin receptors, and are useful for treatment of appetite abnormality, obesity, sleeping disorder or the like.
    本发明涉及由一般式[I]1表示的新化合物(其中,R1和R4相同或不同,表示氢原子、低烷基或类似物;R2和R3相同或不同,表示低烷氧基或低烷基;R5表示一个低烷基或具有取代基的芳基烷基;R6表示氢原子或低烷基;X表示O、S或NH;m表示0到3的整数;n表示0或1的整数;Ar表示苯基或杂环芳基,可选地具有取代基)。本发明的化合物具有对促食素受体的拮抗作用,可用于治疗食欲异常、肥胖症、睡眠障碍或类似疾病。
  • BIODEGRADABLE COMPOSITION COMPRISING POLYMERS OF NATURAL ORIGIN AND ALIPHATIC-AROMATIC COPOLYESTERS
    申请人:Bastioli Catia
    公开号:US20120316257A1
    公开(公告)日:2012-12-13
    The present invention relates to a biodegradable composition comprising at least one polymer of natural origin and at least one aliphatic-aromatic copolyester obtained starting from mixtures comprising aliphatic diols, polyfunctional aromatic acids, and at least two aliphatic dicarboxylic acids, at least one of which is long chain. Said composition combines improved biodegradability, excellent mechanical properties, a high level of industrial processability, limited environmental impact as well as stability of physical properties under the influence of environmental factors.
    本发明涉及一种可生物降解的组合物,包括至少一种天然来源的聚合物和至少一种由混合物制得的脂肪族芳香共聚酯,该混合物包括脂肪二醇、多官能团芳香酸和至少两种脂肪族二羧酸,其中至少一种是长链的。该组合物具有改善的生物降解性、优异的机械性能、高度的工业可加工性、有限的环境影响以及在环境因素影响下物理性能的稳定性。
  • GRADIENT OPTICAL POLYMER NANOCOMPOSITES
    申请人:State of Oregon acting by and through the State Board of Higher Education on behalf of the Univers
    公开号:US20150023643A1
    公开(公告)日:2015-01-22
    Gradient index optical materials are formed by drop by drop dispensing of nanoparticle/monomer suspensions. Refractive index variations are defined by nanoparticle concentrations that can vary in three dimensions. Droplets of differing compositions can be mixed, and droplets or layers or droplets are partially cross-linked by exposure to ultraviolet radiation prior to dispensing additional droplets. Gradient index optical elements such as lenses, prisms, and waveguides can be formed in flexible polymer layers.
    渐变折射率光学材料是通过滴滴分配纳米颗粒/单体悬浮液形成的。折射率变化由纳米颗粒浓度在三个维度上变化定义。不同成分的液滴可以混合,液滴或液滴层可以在分配额外液滴之前通过紫外线辐射部分交联。可以在柔性聚合物层中形成渐变折射率光学元件,如透镜、棱镜和波导。
  • Rhizoxin derivates and their use as anti-tumor agents
    申请人:SANKYO COMPANY LIMITED
    公开号:EP0350315A1
    公开(公告)日:1990-01-10
    Rhizoxin and rhizoxin-2-ene derivatives of formula (I): [in which: n is 1 to 25; A is an extra bond or oxygen, X is oxygen, sulphur, nitrogen or carbonyl; and R is hydrogen, carboxylic acyl having from 1 to 25 carbon atoms, alkoxycarbonyl group having from 2 to 26 carbon atoms, phosphono, alkylphosphono group in which the alkyl part has from 1 to 25 carbon atoms, dialkyl­phosphono group in which each alkyl part has from 1 to 25 carbon atoms, alkyl group having from 1 to 25 carbon atoms, aralkyl, cycloalkyl, heterocyclic, alkylthio group in which the alkyl part has from 1 to 25 carbon atoms, aralkylthio, or heterocyclylthio, or when X represents a nitrogen atom, R is R¹ and R², where R¹ and R² are hydrogen, alkyl, acyl, alkoxycarbonyl, phosphono, alkylphosphono or dialkylphosphono] have valuable anti-tumour activity. They may be prepared by acylation of rhizoxin or rhizoxin-2-ene.
    式(I)的根肿灵和根肿灵-2-烯衍生物: 其中n 为 1 至 25;A 为额外键或氧,X 为氧、硫、氮或羰基;和 R 是氢、具有 1 至 25 个碳原子的羧酰基、具有 2 至 26 个碳原子的烷氧羰基、膦酰基、烷基膦酰基(其中烷基部分具有 1 至 25 个碳原子)、二烷基膦酰基(其中每个烷基部分具有 1 至 25 个碳原子)、具有 1 至 25 个碳原子的烷基、或当 X 代表氮原子时,R 为 R¹ 和 R²,其中 R¹ 和 R²为氢、烷基、酰基、烷氧羰基、膦酰基、烷基膦酰基或二烷基膦酰基]具有重要的抗肿瘤活性。它们可通过 rhizoxin 或 rhizoxin-2-ene 的酰化反应制备。
  • N-ACYLTETRAHYDROISOQUINOLINE DERIVATIVES
    申请人:BANYU PHARMACEUTICAL CO., LTD.
    公开号:EP1288202A1
    公开(公告)日:2003-03-05
    This invention relates to novel compounds represented by the general formula [I] (wherein, R' and R4 are the same or different, and represent hydrogen atoms, lower alkyl groups or the like; R2 and R3 are the same or different, and represent lower alkoxy groups or lower alkyl groups; R5 represents a lower alkyl group or aralkyl group optionally having substituent(s); R6 represents a hydrogen atom or a lower alkyl group; X represents O, S or NH; m represents an integer of 0 to 3; n represents an integer of 0 or 1; and Ar represents a phenyl group or heteroaryl group optionally having substituent(s)). The compounds of the invention have an antagonistic action on orexin receptors, and are useful for treatment of appetite abnormality, obesity, sleeping disorder or the like.
    本发明涉及通式[I]所代表的新型化合物。 (其中,R'和R4相同或不同,代表氢原子、低级烷基或类似物;R2和R3相同或不同,代表低级烷氧基或低级烷基;R5代表低级烷基或可选具有取代基的芳烷基;R6代表氢原子或低级烷基;X代表O、S或NH;m代表0至3的整数;n代表0或1的整数;Ar代表可选具有取代基的苯基或杂芳基)。 本发明的化合物对奥曲肽受体具有拮抗作用,可用于治疗食欲异常、肥胖、睡眠障碍或类似疾病。
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