1463600
Nifedipine Nitrophenylpyridine Analog
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 67035-22-7
Synonym(S): Oxidized Nifedipine, 2,6-Dimethyl-4-(2´-nitrophenyl)-3,5-pyridinecarboxylic acid dimethyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1463600-25-MG | In Stock | ₹ 1,42,662.68 |
1463600 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,42,662.68
GST (18%): ₹ 25,679.282
Total Price: ₹ 1,68,341.962
grade
pharmaceutical primary standard
API family
nifedipine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O
InChI
1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
InChI key
UMQHJQGNGLQJPF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxidized Nifedipine powder, ~95% (HPLC) | 67035-22-7 | MFCD00153847 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,477.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences Oxidized Nifedipine powder, ~95% (HPLC) | 67035-22-7 | MFCD00153847 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 92,942.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nifedipine Nitrophenylpyridine Analog United States Pharmacopeia (USP) Reference Standard | 67035-22-7 | MFCD00153847 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,61,748.60 | |
 | Nifedipine Nitrophenylpyridine Analog | Supelco | ₹ 55,802.88 | |
 | Dehydro Nifedipine | ChemScene | ₹ 10,680.00 - ₹ 56,070.00 | |
 | 67035-22-7 | 4-(2-Nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester | A2B Chem | ₹ 3,560.00 - ₹ 36,045.00 |
Related Products
Description
- Application: Nifedipine Nitrophenylpyridine Analog USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Nifedipine Capsules Nifedipine Nifedipine Extended-Release Tablets
- Biochem/physiol Actions: CYP3A4 nifedipine metabolite. Nifedipine (parent compound) is an antianginal and antihypertensive agent.
- 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: nifedipine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O
InChI: 1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
InChI key: UMQHJQGNGLQJPF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
nifedipine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O
InChI:
1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3
InChI key:
UMQHJQGNGLQJPF-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: nifedipine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C(OC)C1=C(C2=C(N=O)C=CC=C2)C(C(OC)=O)=C(C)N=C1C
InChI: 1S/C17H16N2O5/c1-9-13(16(20)23-3)15(11-7-5-6-8-12(11)19-22)14(10(2)18-9)17(21)24-4/h5-8H,1-4H3
InChI key: MUZLTKGYFZENFW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
nifedipine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C(OC)C1=C(C2=C(N=O)C=CC=C2)C(C(OC)=O)=C(C)N=C1C
InChI:
1S/C17H16N2O5/c1-9-13(16(20)23-3)15(11-7-5-6-8-12(11)19-22)14(10(2)18-9)17(21)24-4/h5-8H,1-4H3
InChI key:
MUZLTKGYFZENFW-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: nimodipine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COCCOC(=O)C1=C(C)NC(C)=C(C1c2cccc(c2)[N+]([O-])=O)C(=O)OC(C)C
InChI: 1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
InChI key: UIAGMCDKSXEBJQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
nimodipine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COCCOC(=O)C1=C(C)NC(C)=C(C1c2cccc(c2)[N+]([O-])=O)C(=O)OC(C)C
InChI:
1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
InChI key:
UIAGMCDKSXEBJQ-UHFFFAOYSA-N