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2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑

更新时间:2025-08-28 12:16:50

2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式
2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式
委托求购
常用名 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑 英文名 2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
CAS号 33554-30-2 分子量 209.67200
密度 N/A 沸点 N/A
分子式 C11H12ClNO 熔点 N/A
MSDS N/A 闪点 N/A

 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑名称

中文名 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑
英文名 2-(4-chlorophenyl)-4,4-dimethyl-5H-1,3-oxazole

 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑物理化学性质

分子式 C11H12ClNO
分子量 209.67200
精确质量 209.06100
PSA 21.59000
LogP 2.33100
InChIKey XCQDCQKNZXMXGM-UHFFFAOYSA-N
SMILES CC1(C)COC(c2ccc(Cl)cc2)=N1

 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑安全信息

海关编码 2934999090

 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑合成线路

~84%

2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式

2-(4-氯苯基)-4,4-二...

33554-30-2

文献:ASTRAZENECA AB Patent: US2008/15237 A1, 2008 ; Location in patent: Page/Page column 32 ; US 20080015237 A1

~87%

2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式

2-(4-氯苯基)-4,4-二...

33554-30-2

文献:Katritzky, Alan R.; Cai, Chunming; Suzuki, Kazuyuki; Singh, Sandeep K. Journal of Organic Chemistry, 2004 , vol. 69, # 3 p. 811 - 814

~91%

2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式

2-(4-氯苯基)-4,4-二...

33554-30-2

文献:Bellamy, Estelle; Bayh, Omar; Hoarau, Christophe; Trecourt, Francois; Queguiner, Guy; Marsais, Francis Chemical Communications, 2010 , vol. 46, # 37 p. 7043 - 7045

~87%

2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式

2-(4-氯苯基)-4,4-二...

33554-30-2

文献:Bandgar; Pandit Tetrahedron Letters, 2003 , vol. 44, # 11 p. 2331 - 2333

~%

2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑结构式

2-(4-氯苯基)-4,4-二...

33554-30-2

文献:AstraZeneca U.K. Limited Patent: US6162808 A1, 2000 ; US 6162808 A

 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑海关

海关编码 2934999090
中文概述 2934999090. 其他杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-(4-氯苯基)-4,4-二甲基-4,5-二氢-1,3-噁唑靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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