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Ibuprofen piconol

CAT: 0804-HY-101482-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-101482-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Ibuprofen piconol is a non-steroidal, anti-inflammatory (NSAID) agent for the topical relief of primary thermal burns and sunburns.
CAS Number
64622-45-3
Product Name Alternative
U75630
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/Ibuprofen_piconol.html
Concentration
10mM
Purity
99.38
Solubility
DMSO : ≥ 50 mg/mL
Smiles
O=C(OCC1=NC=CC=C1)C(C)C2=CC=C(CC(C)C)C=C2
Molecular Formula
C19H23NO2
Molecular Weight
297.39
Precautions
H302, H315, H319, H335
References & Citations
[1]Pesheck CV, et al. Preformulation characterization of topical Ibuprofen Piconol. Drug Development and Industrial Pharmacy Vol. 19 , Iss. 15,1993|[2]Christensen JM, et al. Ibuprofen piconol hydrolysis in vitro in plasma, whole blood, and serum using different anticoagulants. J Pharm Sci. 1991 Jan;80 (1) :29-31.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

Ibuprofen Piconol

Ibuprofen piconol is an organic molecular entity.

CAS Number64622-45-3
PubChem CID3673
IUPAC Namepyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate
Molecular FormulaC19H23NO2
Molecular Weight297.4
XLogP4.3
Topological Polar Surface Area39.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity334
SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCC2=CC=CC=N2
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
InChIKey
ACEWLPOYLGNNHV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ibuprofen Piconol
CAS: 64622-45-3
CID: 3673
Formula: C19H23NO2
MW: 297.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.4
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass297.172878976
Monoisotopic Mass297.172878976
Topological Polar Surface Area39.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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A18012-200Ibuprofen piconol 200mg
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