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3-(4-Bromophenyl)propionic acid | CAS:1643-30-7
3-(4-Bromophenyl)propionic acid
  • Name:3-(4-Bromophenyl)propionic acid
  • CAS:1643-30-7
  • Synonyms:
  • Molecular Formula:C9H9BrO2
  • Molecular Weight:229.07
  • EINESC:

Description

Properties

Melting point 133-136 ºC

Safety

Symbol(GHS) Xi
Hazard Codes R22;R36/37/38
SDS/MSDS S26;S36

SDS

Source SDS/MSDS Samples
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Articles
Peer-Reviewed Papers
Organic acid excretion in a patient with 3-hydroxy-3-methylglutaryl-CoA lyase deficiency: facts and artefacts.M Duran et al.Clinica chimica acta; international journal of clinical chemistry, 90(2), 187-193 (1978-12-01) Chemically engineering ligand selectivity at the free fatty acid receptor 2 based on pharmacological variation between species orthologs.Brian D Hudson et al.FASEB journal : official publication of the Federation of American Societies for Experimental Biology, 26(12), 4951-4965 (2012-08-25) Structure-activity relationships of trans-substituted-propenoic acid derivatives on the nicotinic acid receptor HCA2 (GPR109A).J P D van Veldhoven et al.Bioorganic & medicinal chemistry letters, 21(9), 2736-2739 (2010-12-21) Beta-methylcrotonic aciduria associated with lactic acidosis.K Roth et al.The Journal of pediatrics, 88(2), 229-235 (1976-02-01) Determination of Short-Chain Fatty Acids in Mouse Feces by High-Performance Liquid Chromatography Using 2-Nitrophenylhydrazine as a Labeling Reagent.Hirofumi Inoue et al.Biological & pharmaceutical bulletin, 42(5), 845-849 (2019-05-08) Supramolecular photochemistry of encapsulated caged ortho-nitrobenzyl triggers.Nareshbabu Kamatham et al.Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 18(10), 2411-2420 (2019-07-28) 3-methyl-3-butenoic acid: an artefact in the urinary metabolic pattern of patients with 3-hydroxy-3-methylglutaryl-CoA lyase deficiency.C Jakobs et al.Clinica chimica acta; international journal of clinical chemistry, 106(1), 85-89 (1980-09-08) Tritium-labelled isovaleryl-RYYRIK-NH2 as potential antagonist probe for ORL1 nociceptin receptor.Shogo Inamine et al.Bioorganic & medicinal chemistry, 22(21), 5902-5909 (2014-10-07)
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