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Home/Compounds/CAS 51146-57-7
Formula C13H18O2MW 206.28Research-use catalog entryCOA/SDS by request

Ibuprofen, (-)-

CAS Number: 51146-57-7

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Loading RDKit molecule structure...
InChIKey: HEFNNWSXXWATRW-SNVBAGLBSA-NC13H18O2 | MW 206.28

Chemical Absolute Identifiers

CAS Number

51146-57-7

PubChem CID

114864

Molecular Formula

C13H18O2

Molecular Weight

206.28 g/mol

Exact Mass

206.13068

InChIKey

HEFNNWSXXWATRW-SNVBAGLBSA-N

IUPAC Name

(2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid

SMILES String

C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)O

Physical Properties

pKa

4.44

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Ibuprofen, (-)- (CAS 51146-57-7) is listed in the Inhibitors and Agonists portfolio, with molecular formula C13H18O2 and molecular weight 206. 28 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for biochemical and pharmacology research workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Bioactivity ScreeningResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

Ibuprofen, (-)-

Names & Synonyms

(R)-(-)-Ibuprofen(-)-Ibuprofenl-Ibuprofen(R)-2-(4-Isobutylphenyl)propanoic acid(-)-Ibuprophen
Show all synonyms
R-(-)-p-Isobutylhydratropic acid(alphaR)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acidIBUPROFEN, (R)-alphaR-Sethyl-4-(2-methylpropyl)benzeneacetic acidBenzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (R)-(-)-alpha-Methyl-4-(2-methylpropyl)benzeneacetic acid(-)-.ALPHA.-METHYL-4-(2-METHYLPROPYL)BENZENEACETIC ACIDbenzeneacetic acid, alpha-methyl-4-(2-methylpropyl)-, (alphaR)-BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, (R)-(.ALPHA.R)-.ALPHA.-METHYL-4-(2-METHYLPROPYL)BENZENEACETIC ACIDBENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, (.ALPHA.R)-levibuprofenr-ibuprofen(2R)-2-(4-isobutylphenyl)propanoic acid
External Identifiers
EC NUMBER: 610-621-4DSSTOX SUBSTANCE ID: DTXSID001364390CHEMBL ID: CHEMBL427526CHEBI ID: CHEBI:47835UNII: 99W8H60N62METABOLOMICS WORKBENCH ID: 56807WIKIDATA ID: Q27120818
Literature & Patent References
DOI 10.1021/acs.jmedchem.7b01072Molecular Basis for Allosteric Inhibition of Acid-Sensing Ion Channel 1a by Ibuprofen.PMID 28949138Molecular Basis for Allosteric Inhibition of Acid-Sensing Ion Channel 1a by Ibuprofen.DOI 10.1007/s11095-013-1232-zComparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds.PMID 24249037Comparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds.DOI 10.1124/dmd.112.046102Metabolic activation of mefenamic acid leading to mefenamyl-S-acyl-glutathione adduct formation in vitro and in vivo in rat.PMID 22577085Metabolic activation of mefenamic acid leading to mefenamyl-S-acyl-glutathione adduct formation in vitro and in vivo in rat.DOI 10.1016/j.bmcl.2011.06.077Novel imaging agents for β-amyloid plaque based on the N-benzoylindole core.PMID 21802289Novel imaging agents for β-amyloid plaque based on the N-benzoylindole core.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

N-AcetyldopamineCAS 2494-12-4
2-Hydroxy-6-methoxybenzoic acidCAS 3147-64-6
Methionine SulfoxideCAS 3226-65-1

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 51146-57-7

What are the key identifiers for Ibuprofen, (-)- (CAS 51146-57-7)?

Ibuprofen, (-)- is identified by CAS 51146-57-7, with molecular formula C13H18O2, molecular weight 206.28, InChIKey HEFNNWSXXWATRW-SNVBAGLBSA-N.

Can I request a COA for CAS 51146-57-7?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Ibuprofen, (-)-?

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Is CAS 51146-57-7 available for quotation?

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