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(R)-(-)-Ibuprofen - 10mM in DMSO, high purity , CAS No.51146-57-7

  • 10mM in DMSO
Item Number
R424404
Grouped product items
SKUSizeAvailabilityPrice Qty
R424404-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$69.90

Basic Description

Synonyms(R)-(-)-Ibuprofen|51146-57-7|(R)-Ibuprofen|(-)-Ibuprofen|levibuprofen|(R)-2-(4-Isobutylphenyl)propanoic acid|l-Ibuprofen|r-ibuprofen|(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid|(2R)-2-(4-isobutylphenyl)propanoic acid|(-)-Ibuprophen|CHEMBL427526|CHEBI:
Specifications & Purity10mM in DMSO
Biochemical and Physiological Mechanisms(R)-Ibuprofen, a nonsteroidal antiinflammatory, is the less active enantiomer of ibuprofen, an inhibitor of Cox-1 and Cox-2. Most of the activity resides in (S)-ibuprofen. It has been observed that the inversion of R(-)-ibuprofen to the S(+) antipode occu
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

(R)-Ibuprofen, a nonsteroidal anti-inflammatory, is the less active enantiomer of ibuprofen, an inhibitor of Cox-1 and Cox-2.
An inhibitor of Cox-1 and Cox-2.

Names and Identifiers

IUPAC Name (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid
INCHI InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1
InChi Key HEFNNWSXXWATRW-SNVBAGLBSA-N
Canonical SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
Isomeric SMILES C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)O
PubChem CID 114864
Molecular Weight 206.28

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Refractive Index1.52
Boil Point(°C)319.64 °C/760 mmHg
Melt Point(°C)50.5-52.5°C

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Solution Calculators