(S)-Flurbiprofen丨CAS 51543-39-6

(S)-Flurbiprofen丨CAS 51543-39-6
Product Introduction:
Catalog No.: SS145342
CAS No.: 51543-39-6
Assay (Calculated by dry product): 98.0% to 102.0%
Product Name: (S)-Flurbiprofen
Molecular Formula: C15H13FO2
Molecular Weight: 244.26
Synonym(s): d-Flurbiprofen;Esflurbiprofen
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Technical Parameters
Description

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Good Quality (S)-Flurbiprofen丨CAS 51543-39-6

 

(S)-Flurbiprofen (CAS 51543-39-6) is the optically active S-enantiomer of flurbiprofen, a nonsteroidal anti-inflammatory compound. It is widely used as a pharmaceutical intermediate and reference standard in medicinal chemistry, offering high stereochemical purity for the development and analysis of chiral drug substances.

 

Manufacturing Experience: Since 2022

Capability: 50kg/month

 

Specifications

 

Appearance White or off-white powder
Assay (Calculated by Dry Product, C15H13FO2) 98.0%–102.0%
Solubility Easily soluble in methanol, anhydrous ethanol, and acetone; insoluble in water
Chemical Identification Take about 1 ml of chromium trichloride saturated sulfuric acid solution and place it in a small test tube. Rotate the tube so the solution evenly coats the wall. Add about 2 mg of this product and heat gently. After rotating the tube again, the solution should no longer coat the wall evenly, and a similar oil layer should be visible on the tube wall.
Identification by UV Maximum absorption at 247 ± 2 nm
Identification by HPLC The retention time of the principal peak in the test solution corresponds to that of the reference solution
Chloride ≤0.015%
Related Substances - Impurity A ≤0.5%
Related Substances - Esflurbiprofen Impurity A ≤0.10%
Related Substances - Any Other Single Impurity ≤0.10%
Related Substances - Total Impurities ≤0.7%
Enantiomer (R-Flurbiprofen) ≤0.15%
Residual Solvents - Methanol ≤0.3%
Residual Solvents - Ethanol ≤0.5%
Residual Solvents - Isopropyl Alcohol ≤0.5%
Residual Solvents - Ethyl Acetate ≤0.5%
Residual Solvents - Acetic Acid ≤0.5%
Residual Solvents - S-1-Phenylethylamine ≤0.1%
Loss on Drying ≤0.5%
Residue on Ignition ≤0.1%
Heavy Metals ≤10 ppm
Microbial Limit - Total Plate Count of Aerobic Bacteria ≤1000 CFU/g
Microbial Limit - Total Plate Count of Yeast & Mold ≤100 CFU/g
Microbial Limit - Staphylococcus aureus Non-detectable per 1 g
Microbial Limit - Pseudomonas aeruginosa Non-detectable per 1 g

 

Chemical Identifiers

 

InChI InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/t10-/m0/s1
InChI Key SYTBZMRGLBWNTM-JTQLQIEISA-N
Smiles C[C@@H](C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
EC No. 257-263-1
MDL No. MFCD00866152
PubChem CID 72099

 

 

 

 

Applications

 

Pharmaceutical Industry

Used as a key intermediate and reference compound in the development and manufacture of chiral pharmaceutical products, particularly anti-inflammatory and analgesic agents.

Drug Discovery & Medicinal Chemistry

Applied in the synthesis and evaluation of novel drug candidates, stereoselective synthesis, and studies involving chiral molecules.

Analytical & Quality Control

Serves as a reference standard for method development, impurity profiling, and quality control of pharmaceutical products.

Research & Laboratory Applications

Widely used in pharmacological, biochemical, and pharmaceutical research involving cyclooxygenase (COX) inhibitors and chiral compound analysis.

 

 

 

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