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1-(3-carboxypropyl)cyclopentane-1-carboxylic acid

更新时间:2026-07-02 00:22:27

1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式
1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式
委托求购
常用名 1-(3-carboxypropyl)cyclopentane-1-carboxylic acid 英文名 1-(3-carboxypropyl)cyclopentane-1-carboxylic acid
CAS号 6274-52-8 分子量 200.23200
密度 1.216g/cm3 沸点 394.7ºC at 760 mmHg
分子式 C10H16O4 熔点 N/A
MSDS N/A 闪点 206.7ºC

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 1-(3-carboxypropyl)cyclopentane-1-carboxylic acid
英文别名 更多

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

密度 1.216g/cm3
沸点 394.7ºC at 760 mmHg
分子式 C10H16O4
分子量 200.23200
闪点 206.7ºC
精确质量 200.10500
PSA 74.60000
LogP 1.88630
InChIKey DTDTXONWPPWOIN-UHFFFAOYSA-N
SMILES O=C(O)CCCC1(C(=O)O)CCCC1
折射率 1.509

 合成线路

本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。

~%

1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式

1-(3-carboxypro...

6274-52-8

查看详情
文献:Mori, Mitsuyuki; Tabuchi, Toshihiko; Nojima, Masatomo; Kusabayashi, Shigekazu Journal of Organic Chemistry, 1992 , vol. 57, # 6 p. 1649 - 1652

~%

1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式

1-(3-carboxypro...

6274-52-8

查看详情
文献:Mori, Mitsuyuki; Tabuchi, Toshihiko; Nojima, Masatomo; Kusabayashi, Shigekazu Journal of Organic Chemistry, 1992 , vol. 57, # 6 p. 1649 - 1652

~%

1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式

1-(3-carboxypro...

6274-52-8

查看详情
文献:Mori, Mitsuyuki; Tabuchi, Toshihiko; Nojima, Masatomo; Kusabayashi, Shigekazu Journal of Organic Chemistry, 1992 , vol. 57, # 6 p. 1649 - 1652

~%

1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式

1-(3-carboxypro...

6274-52-8

查看详情
文献:Qudrat-i-Khuda; Mukherjee Journal of the Indian Chemical Society, 1939 , vol. 16, p. 532,534

~%

1-(3-carboxypropyl)cyclopentane-1-carboxylic acid结构式

1-(3-carboxypro...

6274-52-8

查看详情
文献:Quadrat-i-Khuda; Ray Journal of the Indian Chemical Society, 1939 , vol. 16, p. 525,531 Full Text Show Details Selinsky; Elagina Doklady Akademii Nauk SSSR, 1945 , vol. 49, p. 591 Doklady Akademii Nauk SSSR, 1945 , vol. 49, p. 568 Chem.Abstr., 1946 , p. 6058

 上下游产品

本表列出该化学品对应的上游起始原料以及下游衍生产物清单。

上游产品  3

下游产品  0

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
实验名称:Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
来源:Broad Institute
靶标:N/A
External Id:2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1149-MLP
实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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 英文别名

本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。

4-(1-Carboxy-1-methyl-aethoxy)-benzoesaeure
Phenol,4-(1-butylhexyl)
4-(5-decyl)phenol
4-(1-Butylhexyl)-phenol
1-Carboxy-1-(3-carboxypropyl)-cyclopentan
4-(1-carboxy-cyclopentyl)-butyric acid
4-carboxyphenoxyisobutyric acid
4-(1-Carboxy-cyclopentyl)-buttersaeure
4-(1-carboxy-1-methyl-ethoxy)-benzoic acid

 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 6274-52-8的分子量是多少?
A: 6274-52-8分子量为200.23200。
Q: 6274-52-8的InChIKey是什么?
A: 6274-52-8InChIKey为DTDTXONWPPWOIN-UHFFFAOYSA-N。
Q: 6274-52-8的CAS号是多少?
A: 6274-52-8CAS号为6274-52-8。
Q: 6274-52-8的SMILES表达式是什么?
A: 6274-52-8SMILES表达式为O=C(O)CCCC1(C(=O)O)CCCC1。
Q: 6274-52-8的沸点是多少?
A: 6274-52-8沸点为394.7ºC at 760 mmHg。
Q: 6274-52-8的极性表面积PSA是多少?
A: 6274-52-8极性表面积PSA为74.60000。
Q: 6274-52-8有哪些英文别名?
A: 6274-52-8英文别名有:4-(1-Carboxy-1-methyl-aethoxy)-benzoesaeure、 Phenol,4-(1-butylhexyl)、 4-(5-decyl)phenol、 4-(1-Butylhexyl)-phenol、 1-Carboxy-1-(3-carboxypropyl)-cyclopentan、 4-(1-carboxy-cyclopentyl)-butyric acid、 4-carboxyphenoxyisobutyric acid、 4-(1-Carboxy-cyclopentyl)-buttersaeure、 4-(1-carboxy-1-methyl-ethoxy)-benzoic acid。
Q: 6274-52-8的分子式是什么?
A: 6274-52-8分子式为C10H16O4。
Q: 6274-52-8的中文名称是什么?
A: 6274-52-8的中文名称为6274-52-8。
Q: 6274-52-8的LogP(油水分配系数)是多少?
A: 6274-52-8LogP(油水分配系数)为1.88630。
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