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Ibuprofen Piconol
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Ibuprofen Piconol

CAS: 64622-45-3

Ref. TR-I400150

1g
376.00 €
250mg
142.00 €
2500mg
744.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Ibuprofen Piconol
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • a-methyl-4-(2-methylpropyl)-
  • 2-pyridinylmethyl ester
  • 2-pyridylmethyl 2-(4-isobutylphenyl)propanoate
  • 2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
  • 2-Pyridylmethyl 2-(p-(2-methylpropyl)phenyl)propionate
  • Be 100
  • Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester
  • Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester
  • Ibuprofen piconol
  • See more synonyms
  • Ibuprofenpiconol
  • Pimeprofen
  • Propionic acid, 2-(p-isobutylphenyl)-, 2-pyridylmethyl ester
  • Pyridin-2-Ylmethyl 2-[4-(2-Methylpropyl)Phenyl]Propanoate
  • Pyridin-2-ylmethyl 2-(4-isobutylphenyl)propanoate
  • Staderm
  • U 75630
  • Unii-B0F91K5U4N
  • Vesicum
  • alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid 2-pyridinylmethyl ester
Description:

Applications Ibuprofen Piconol is an anti-inflammatory agent that can be synthesized from Ibuprofen (I140000), which is a selective cyclooxygenase inhibitor.
References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998); Xiang, L., et al.: Huaxi Yaoxue Zazhi, 21, 178 (2006); Chem. and Eng. News p9, July 4 (2016);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.39
Formula:
C19H23NO2
Color/Form:
Neat
InChI:
InChI=1S/C19H23NO2/c1-14(2)12-16-7-9-17(10-8-16)15(3)19(21)22-13-18-6-4-5-11-20-18/h4-11,14-15H,12-13H2,1-3H3
InChI key:
InChIKey=ACEWLPOYLGNNHV-UHFFFAOYSA-N
SMILES:
CC(C)Cc1ccc(C(C)C(=O)OCc2ccccn2)cc1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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