Cas no 186521-85-7 (Imp. J (Pharmeuropa): 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one)
![Imp. J (Pharmeuropa): 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one structure](https://ossimg.kuujia.com/scimg/187000/186521-85-7x500.png)
186521-85-7 structure
Product Name:Imp. J (Pharmeuropa): 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one
CAS No:186521-85-7
MF:C15H19ClO
MW:250.763763666153
CID:1071409
PubChem ID:53445903
Update Time:2025-04-20
Imp. J (Pharmeuropa): 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one Chemical and Physical Properties
Names and Identifiers
-
- Imp. J (Pharmeuropa): 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one
- 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-one
- 186521-85-7
- VGH7UK9MW4
- 1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-one
- 1-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-3-METHYL-1-BUTANONE
- 1-BUTANONE, 1-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-3-METHYL-
- DTXSID90703295
- 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one; Sibutramine Hydrochloride Monohydrate Imp. J (Pharmeuropa); Sibutramine Hydrochloride Monohydrate Impurity J; Sibutramine Impurity J
- SCHEMBL4958889
-
- Inchi： 1S/C15H19ClO/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3
- InChI Key： FIYKEZSYKZRWDU-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)C1(C(CC(C)C)=O)CCC1
Computed Properties
- Exact Mass: 250.1124429g/mol
- Monoisotopic Mass: 250.1124429g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 273
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.3
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- Density: 1.106±0.06 g/cm3 (20 oC 760 Torr),
- Solubility: Almost insoluble (0.023 g/l) (25 o C),
Imp. J (Pharmeuropa): 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one Related Literature
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Xingqun Zheng,Lele Song,Xin Feng,Li Li,Zidong Wei J. Mater. Chem. A, 2020,8, 14145-14151
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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