[1,1′-Biphenyl]-3-acetic acid
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![[1,1′-Biphenyl]-3-acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d28360829b5447888b6048bba955a64.png "[1,1′-Biphenyl]-3-acetic acid")
[1,1′-Biphenyl]-3-acetic acid
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CAS No:
23948-77-8
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Formula:
C14H12O2
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Chemical Name:
[1,1′-Biphenyl]-3-acetic acid
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Synonyms:
[1,1′-Biphenyl]-3-acetic acid;3-Biphenylacetic acid;Acetic acid,3-biphenylyl-;2-(Biphenyl-3-yl)acetic acid;(Biphenyl-3-yl)acetic acid;2-([1,1′-Biphenyl]-3-yl)aceticacid;2-(3-Phenylphenyl)acetic acid;2-([1,1′-Biphenyl]-3-yl)acetic acid;1002101-21-4
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CAS No:
Characteristics
37.30000
3.26
1.2±0.1 g/cm3
135-137 °C
384.6±11.0 °C at 760 mmHg
281.5±14.4 °C
1.596
Drug Information
Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)
3-biphenylylacetic acid
Computed Properties
Molecular Weight:212.24
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:212.083729621
Monoisotopic Mass:212.083729621
Topological Polar Surface Area:37.3
Heavy Atom Count:16
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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