Cas no 75852-60-7 ([1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl-)
![[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl- structure](https://ossimg.kuujia.com/scimg/76000/75852-60-7x500.png)
75852-60-7 structure
Product Name:[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl-
CAS No:75852-60-7
MF:C15H13FO2
MW:244.260927915573
CID:571647
PubChem ID:53385
Update Time:2025-04-19
[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl- Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl-
- [1,1'-biphenyl]-3-acetic acid, 5-fluoro-alpha-methyl-
- 2-(3-fluoro-5-phenylphenyl)propanoic acid
- 5-Fluoro-alpha-methyl-3-biphenylacetic acid
- CHEMBL142376
- BRN 5030033
- 75852-60-7
- DTXSID60997240
- 2-(5-Fluoro[1,1'-biphenyl]-3-yl)propanoic acid
- 3-BIPHENYLACETIC ACID, 5-FLUORO-alpha-METHYL-
-
- Inchi： 1S/C15H13FO2/c1-10(15(17)18)12-7-13(9-14(16)8-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
- InChI Key： XWGXYBHCFSEUGR-UHFFFAOYSA-N
- SMILES： FC1C=C(C2C=CC=CC=2)C=C(C=1)C(C(=O)O)C
Computed Properties
- Exact Mass: 244.08995782g/mol
- Monoisotopic Mass: 244.08995782g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 286
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.7
- Topological Polar Surface Area: 37.3?2
[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl- Related Literature
-
Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
-
Sandip Gangadhar Balwe,Yeon Tae Jeong Org. Biomol. Chem., 2018,16, 1287-1296
-
Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
-
James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
75852-60-7 ([1,1'-Biphenyl]-3-aceticacid, 5-fluoro-a-methyl-) Related Products
- 51543-40-9(Tarenflurbil)
- 5104-49-4(Flurbiprofen)
- 5002-38-0(4-(3-Fluorophenyl)phenylacetic acid)
- 75852-54-9(2-(5-Fluoro-[1,1'-biphenyl]-3-yl)acetic acid)
- 669713-86-4(3-Biphenyl-3'-fluoro-acetic Acid)
- 75908-73-5(2-(4-Fluorophenyl)propanoic acid)
- 1185133-81-6(Flurbiprofen-d)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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