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2-pyridylmethyl 2-(4-isobutylphenyl)propionate
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2-pyridylmethyl 2-(4-isobutylphenyl)propionate

CAS: 64622-45-3

Ref. IN-DA00E958

1g
185.00 €
5g
525.00 €
250mg
92.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-pyridylmethyl 2-(4-isobutylphenyl)propionate
Synonyms:
  • ibuprofen piconol
  • pimeprofen
  • pimeprofen, (+)-isomer
  • pimeprofen, (-)-isomer
  • ibuprofen piconol
  • Pimeprofen
  • Staderm
  • Vesicum
  • pyridin-2-ylmethyl 2-(4-isobutylphenyl)propanoate
  • 2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
  • See more synonyms
  • 2-Pyridylmethyl 2-(p-(2-methylpropyl)phenyl)propionate
  • pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate
  • Propionic acid, 2-(p-isobutylphenyl)-, 2-pyridylmethyl ester
  • 2-pyridylmethyl 2-(4-isobutylphenyl)propanoate
  • alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid 2-pyridinylmethyl ester
  • Benzeneacetic acid, a-methyl-4-(2-methylpropyl)-,2-pyridinylmethyl ester
  • Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester
  • Pineprofen
  • 2-Pyridylmethyl (+-)-p-isobutylhydratropate
  • 2-pyridinylmethyl 2-(4-isobutylphenyl)propanoate
  • 2-(4-isobutylphenyl)propionic acid-2-pyridylmethyl ester
  • (+)-2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
  • (?)-2-(p-Isobutylphenyl)propionic acid 2-pyridylmethyl ester
  • (pyridin-2-yl)methyl 2-[4-(2-methylpropyl)phenyl]propanoate
  • Benzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester, (+-)-
  • Be 100
  • Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, 2-pyridinylmethyl ester
  • Ibuprofen piconol
  • Ibuprofenpiconol
  • Pyridin-2-Ylmethyl 2-[4-(2-Methylpropyl)Phenyl]Propanoate
  • Pyridin-2-ylmethyl 2-(4-isobutylphenyl)propanoate
  • U 75630
  • Unii-B0F91K5U4N
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
297.3914
Formula:
C19H23NO2
Purity:
95%
Color/Form:
Solid
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:
ACEWLPOYLGNNHV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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