1347711
Irbesartan Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 748812-53-5
Synonym(S): 1-[(1-Oxopentyl)amino]-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]cyclopentanecarboxamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1347711-25-MG | In Stock | ₹ 1,29,412.88 |
1347711 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
irbesartan
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCCC(NC1(CCCC1)C(NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)=O)=O
InChI
1S/C25H30N6O2/c1-2-3-10-22(32)27-25(15-6-7-16-25)24(33)26-17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-28-30-31-29-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,26,33)(H,27,32)(H,28,29,30,31)
InChI key
PAKGYCNZUGIDHV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Irbesartan Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 94,800.48 | |
 | Irbesartan Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,042.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Irbesartan Related Compound A United States Pharmacopeia (USP) Reference Standard | 748812-53-5 | MFCD22380598 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,42,354.73 | |
 | Irbesartan Related Compound A | Supelco | ₹ 97,335.90 | |
| | Irbesartan impurity A | Sigma Aldrich | ₹ 16,140.08 | |
| | Irbesartan impurity A | Sigma Aldrich | ₹ 22,212.90 | |
 | 1-[(1-Oxopentyl)amino]-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]cyclopentanecarboxamide | ChemScene | ₹ 1,01,474.16 | |
 | 748812-53-5 | N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentanecarboxamide | A2B Chem | ₹ 19,764.36 - ₹ 49,967.04 |
Related Products
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: Irbesartan Related Compound A 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: irbesartan
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(NC1(CCCC1)C(NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)=O)=O
InChI: 1S/C25H30N6O2/c1-2-3-10-22(32)27-25(15-6-7-16-25)24(33)26-17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-28-30-31-29-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,26,33)(H,27,32)(H,28,29,30,31)
InChI key: PAKGYCNZUGIDHV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
irbesartan
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC(NC1(CCCC1)C(NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)=O)=O
InChI:
1S/C25H30N6O2/c1-2-3-10-22(32)27-25(15-6-7-16-25)24(33)26-17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-28-30-31-29-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,26,33)(H,27,32)(H,28,29,30,31)
InChI key:
PAKGYCNZUGIDHV-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: CC(=O)c1ccc2ccccc2c1
InChI: 1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChI key: XSAYZAUNJMRRIR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
CC(=O)c1ccc2ccccc2c1
InChI:
1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChI key:
XSAYZAUNJMRRIR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: amiloxate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+
InChI key: UBNYRXMKIIGMKK-RMKNXTFCSA-N
grade:
pharmaceutical primary standard
API family:
amiloxate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3/b9-6+
InChI key:
UBNYRXMKIIGMKK-RMKNXTFCSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__