Cas no 5366-51-8 (2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid)
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid is a fluorinated biphenyl derivative featuring a carboxylic acid functional group. This compound is characterized by its unique structural motif, combining a biphenyl core with a fluorine substituent at the 3-position and an acetic acid moiety at the 4-position. The fluorine atom enhances the molecule's electronic properties, making it valuable in medicinal chemistry and materials science. The carboxylic acid group provides a versatile handle for further derivatization, enabling its use as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. Its well-defined structure and high purity make it suitable for research applications, particularly in drug discovery and development. The compound exhibits stability under standard conditions, ensuring reliable performance in synthetic workflows.
![2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid structure](https://ossimg.kuujia.com/scimg/5500/5366-51-8x500.png)
5366-51-8 structure
Product Name:2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid
CAS No:5366-51-8
MF:C14H11FO2
MW:230.234347581863
CID:1029443
PubChem ID:46314799
Update Time:2025-07-02
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid Chemical and Physical Properties
Names and Identifiers
-
- 2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid
- N-(2-fluorophenyl)-2-[4-methyl-5-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide
- 3-Fluoro-biphenyl-4-acetic acid
- 4-phenyl-2-fluorophenylacetic acid
- 5366-51-8
- F79733
- SCHEMBL538898
- 3-Fluorobiphenyl-4-acetic acid
- MZSNDIIUILXNMA-UHFFFAOYSA-N
- 2-(2-fluoro-4-phenylphenyl)acetic acid
-
- MDL： MFCD11974279
- Inchi： 1S/C14H11FO2/c15-13-8-11(10-4-2-1-3-5-10)6-7-12(13)9-14(16)17/h1-8H,9H2,(H,16,17)
- InChI Key： MZSNDIIUILXNMA-UHFFFAOYSA-N
- SMILES： FC1C=C(C=CC=1CC(=O)O)C1C=CC=CC=1
Computed Properties
- Exact Mass: 458.11747
- Monoisotopic Mass: 230.074
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 261
- 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
- Topological Polar Surface Area: 37.3A^2
- XLogP3: 3.1
Experimental Properties
- Density: 1.46
- Refractive Index: 1.674
- PSA: 132.05
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A011002841-250mg |
3-Fluorobiphenyl-4-acetic acid |
5366-51-8 | 97% | 250mg |
$494.40 | 2023-09-01 | |
| Alichem | A011002841-500mg |
3-Fluorobiphenyl-4-acetic acid |
5366-51-8 | 97% | 500mg |
$863.90 | 2023-09-01 | |
| Alichem | A011002841-1g |
3-Fluorobiphenyl-4-acetic acid |
5366-51-8 | 97% | 1g |
$1519.80 | 2023-09-01 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | F57570-0.25g |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 97% | 0.25g |
￥1659.0 | 2024-07-19 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | F57570-0.5g |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 97% | 0.5g |
￥2479.0 | 2024-07-19 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | F57570-1g |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 97% | 1g |
￥3759.0 | 2024-07-19 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1536446-250mg |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 98% | 250mg |
￥2326.00 | 2024-05-09 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1536446-500mg |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 98% | 500mg |
￥4357.00 | 2024-05-09 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1536446-1g |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 98% | 1g |
￥6154.00 | 2024-05-09 | |
| Crysdot LLC | CD12063846-1g |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid |
5366-51-8 | 95+% | 1g |
$432 | 2024-07-24 |
2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid Related Literature
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1. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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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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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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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
5366-51-8 (2-(3-Fluoro-[1,1'-biphenyl]-4-yl)acetic acid) Related Products
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