1269629
Fenofibrate Related Compound C
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 217636-48-1
Synonym(S): 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1269629-25-MG | In Stock | ₹ 1,39,610.03 |
1269629 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
fenofibrate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI
1S/C24H27ClO6/c1-15(2)29-21(27)23(3,4)31-22(28)24(5,6)30-19-13-9-17(10-14-19)20(26)16-7-11-18(25)12-8-16/h7-15H,1-6H3
InChI key
XINWBKNKDSKHRI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fenofibrate Related Compound C United States Pharmacopeia (USP) Reference Standard | 217636-48-1 | MFCD22666226 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fenofibrate impurity G European Pharmacopoeia (EP) Reference Standard | 217636-48-1 | MFCD22666226 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | 1-Isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate (Fenofibrate Impurity) | ChemScene | -- | |
 | 217636-48-1 | FENOFIBRATE RELATED COMPOUND C (25 MG) (1-METHYLETHYL 2-[[2-[4-(4-CHLOROBENZOYL)PHENOXY]-2-METHYLPROPANOYL]OXY]-2-METHYLPROPANOATE) | A2B Chem | ₹ 95,228.28 |
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.
- Application: Fenofibrate Related Compound C USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Hazard Statements
Hazard Classifications
Aquatic Chronic 4
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: fenofibrate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI: 1S/C24H27ClO6/c1-15(2)29-21(27)23(3,4)31-22(28)24(5,6)30-19-13-9-17(10-14-19)20(26)16-7-11-18(25)12-8-16/h7-15H,1-6H3
InChI key: XINWBKNKDSKHRI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
fenofibrate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)OC(=O)C(C)(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2
InChI:
1S/C24H27ClO6/c1-15(2)29-21(27)23(3,4)31-22(28)24(5,6)30-19-13-9-17(10-14-19)20(26)16-7-11-18(25)12-8-16/h7-15H,1-6H3
InChI key:
XINWBKNKDSKHRI-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCNCc1ccccc1
InChI: 1S/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
InChI key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCNCc1ccccc1
InChI:
1S/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
InChI key:
HVAAHUDGWQAAOJ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CCNCCN
InChI: 1S/C4H12N2/c1-2-6-4-3-5/h6H,2-5H2,1H3
InChI key: SCZVXVGZMZRGRU-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CCNCCN
InChI:
1S/C4H12N2/c1-2-6-4-3-5/h6H,2-5H2,1H3
InChI key:
SCZVXVGZMZRGRU-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CNCCN
InChI: 1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChI key: KFIGICHILYTCJF-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CNCCN
InChI:
1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChI key:
KFIGICHILYTCJF-UHFFFAOYSA-N