F0048000
Fenofibrate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 49562-28-9
Synonym(S): 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid isopropyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | F0048000-100-MG | In Stock | ₹ 24,518.63 |
F0048000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 24,518.63
GST (18%): ₹ 4,413.353
Total Price: ₹ 28,931.983
grade
pharmaceutical primary standard
Quality Level
100
manufacturer/tradename
EDQM
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
pharmaceutical
format
neat
SMILES string
CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI
1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3
InChI key
YMTINGFKWWXKFG-UHFFFAOYSA-N
Gene Information
human ... PPARA(5465)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fenofibrate | Supelco | ₹ 12,827.63 | |
| | Fenofibrate | Sigma Aldrich | ₹ 46,222.75 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Packaging: Unit quantity: 100 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
STOT RE 2 Oral
Target Organs
Liver
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
Quality Level: 100
manufacturer/tradename: EDQM
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): pharmaceutical
format: neat
SMILES string: CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI: 1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3
InChI key: YMTINGFKWWXKFG-UHFFFAOYSA-N
Gene Information: human ... PPARA(5465)
grade:
pharmaceutical primary standard
Quality Level:
100
manufacturer/tradename:
EDQM
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
pharmaceutical
format:
neat
SMILES string:
CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI:
1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3
InChI key:
YMTINGFKWWXKFG-UHFFFAOYSA-N
Gene Information:
human ... PPARA(5465)
grade: pharmaceutical primary standard
Quality Level: __
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI: 1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
InChI key: RUETVLNXAGWCDS-UHFFFAOYSA-N
Gene Information: __
grade:
pharmaceutical primary standard
Quality Level:
__
manufacturer/tradename:
EDQM
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI:
1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H
InChI key:
RUETVLNXAGWCDS-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
Quality Level: __
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (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)
InChI key: MQOBSOSZFYZQOK-UHFFFAOYSA-N
Gene Information: human ... PPARA(5465)
grade:
pharmaceutical primary standard
Quality Level:
__
manufacturer/tradename:
EDQM
technique(s):
__
application(s):
pharmaceutical (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)
InChI key:
MQOBSOSZFYZQOK-UHFFFAOYSA-N
Gene Information:
human ... PPARA(5465)
grade: pharmaceutical primary standard
Quality Level: __
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
Quality Level:
__
manufacturer/tradename:
EDQM
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__