90568
Fenofibric acid
analytical standard
Manufacturer: Supelco
CAS Number: 42017-89-0
Synonym(S): 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid, Fenofibric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 90568-10-MG | In Stock | ₹ 11,550.28 |
90568 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 11,550.28
GST (18%): ₹ 2,079.05
Total Price: ₹ 13,629.33
grade
analytical standard
Quality Level
100
Assay
≥98.0% (HPLC)
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
impurities
≤1.0% water
application(s)
forensics and toxicologypharmaceutical (small molecule)
format
neat
SMILES string
O=C(C1=CC=C(OC(C)(C)C(O)=O)C=C1)C2=CC=C(Cl)C=C2
InChI
1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fenofibric acid, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,775.16 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fenofibrate impurity B European Pharmacopoeia (EP) Reference Standard | 42017-89-0 | MFCD00792461 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid 95% | Purity: 95% | Mol Wt: 318.75 | 42017-89-0 | MFCD00792461 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,929.31 | |
 | eMolecules Ambeed / 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid / 5g / 525204824 / A399267 / / 42017-89-0 / MFCD00792461 / 318.750 / C17H15ClO4 | eMolecules | ₹ 1,978.15 | |
 | Fenofibrate Related Compound B | Supelco | ₹ 54,157.48 | |
| | Fenofibrate impurity B | Sigma Aldrich | ₹ 14,267.35 | |
 | Fenofibric acid | ChemScene | ₹ 855.60 - ₹ 29,689.32 |
Related Products
Description
- Application: Fenofibric acid may be used as a reference standard in the determination of fenofibric acid in samples of human plasma using high performance liquid chromatography (HPLC)[1] and liquid chromatography coupled with tandem mass spectrometry (LC-MS-MS).[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (HPLC)
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
impurities: ≤1.0% water
application(s): forensics and toxicologypharmaceutical (small molecule)
format: neat
SMILES string: O=C(C1=CC=C(OC(C)(C)C(O)=O)C=C1)C2=CC=C(Cl)C=C2
InChI: 1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (HPLC)
shelf life:
limited shelf life, expiry date on the label
technique(s):
HPLC: suitablegas chromatography (GC): suitable
impurities:
≤1.0% water
application(s):
forensics and toxicologypharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(C1=CC=C(OC(C)(C)C(O)=O)C=C1)C2=CC=C(Cl)C=C2
InChI:
1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
grade: __
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format: __
SMILES string: N#CC.C1(C2=CC=CC=N2)=CC=CC(C3=NC=CC=C3)=N1.[Pd]
InChI: __
grade:
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Assay:
≥95%
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SMILES string:
N#CC.C1(C2=CC=CC=N2)=CC=CC(C3=NC=CC=C3)=N1.[Pd]
InChI:
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SMILES string: F[P-](F)(F)(F)(F)F.CC1=CC([Ir+]([N]2=C3C=C(C)C=C2)(C4=C5C=CC(C)=C4)([N]6=C7C=C(C(C)(C)C)C=C6)([N]8=C7C=C(C(C)(C)C)C=C8)[N]9=C5C=C(C)C=C9)=C3C=C1
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SMILES string:
F[P-](F)(F)(F)(F)F.CC1=CC([Ir+]([N]2=C3C=C(C)C=C2)(C4=C5C=CC(C)=C4)([N]6=C7C=C(C(C)(C)C)C=C6)([N]8=C7C=C(C(C)(C)C)C=C8)[N]9=C5C=C(C)C=C9)=C3C=C1
InChI:
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SMILES string: ClC(C=C1)=NC2=C1C=CC3=CC=C[N]([Pd]45[N]6=C(C7=CC=CC=[N]75)C=CC=C6C8=CC=CC=[N]84)=C32
InChI: __
grade:
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Quality Level:
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Assay:
≥95%
shelf life:
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technique(s):
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impurities:
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application(s):
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format:
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SMILES string:
ClC(C=C1)=NC2=C1C=CC3=CC=C[N]([Pd]45[N]6=C(C7=CC=CC=[N]75)C=CC=C6C8=CC=CC=[N]84)=C32
InChI:
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