Valsartan Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 952652-79-8
Synonym(S): N-(1-Oxobutyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-L-valine, (S)-N-Butyryl-N-{[2′-(1-H-tetrazole-5-yl)-biphenyl-4-yl]methyl}valine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 1708784-10-MG | In Stock | ₹ 1,78,331.05 |
1708784 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 1,78,331.05
GST (18%): ₹ 32,099.589
Total Price: ₹ 2,10,430.639
grade
pharmaceutical primary standard
API family
valsartan
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@@H](C(C)C)C(O)=O
InChI
1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m0/s1
InChI key
OKAQHVJSXLGXET-NRFANRHFSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Valsartan Related Compound B Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 75,977.28 | |
 | Valsartan Related Compound B | Supelco | ₹ 72,679.05 | |
 | 952652-79-8 | (S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid | A2B Chem | ₹ 10,438.32 - ₹ 82,308.72 |
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: This USP reference standard is intended for use in specified quality tests and assays as specified in the USP compendia.It is also used in the preparation of standard and system suitability solutions for the determination of organic impurities and performance tests of tablets and capsules, in accordance with the USP monographs, by liquid chromatography (LC) combined with UV detection, of the following:ValsartanAmlodipine and valsartan tabletsValsartan and hydrochlorothiazide tabletsAmlodipine, valsartan, and hydrochlorothiazide tablets In addition, it is used in the assay test of valsartan tablets by LC-UV following the USP monograph “Valsartan Tablets”.
- 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
Warning
Hazard Statements
Precautionary Statements
P202 - P261 - P271 - P280 - P304 + P340 + P312 - P308 + P313
Hazard Classifications
Repr. 2 - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: valsartan
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@@H](C(C)C)C(O)=O
InChI: 1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m0/s1
InChI key: OKAQHVJSXLGXET-NRFANRHFSA-N
grade: pharmaceutical primary standard
API family: valsartan
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@@H](C(C)C)C(=O)OCc4ccccc4
InChI: 1S/C31H35N5O3/c1-4-5-15-28(37)36(29(22(2)3)31(38)39-21-24-11-7-6-8-12-24)20-23-16-18-25(19-17-23)26-13-9-10-14-27(26)30-32-34-35-33-30/h6-14,16-19,22,29H,4-5,15,20-21H2,1-3H3,(H,32,33,34,35)/t29-/m0/s1
InChI key: VXKKFWDUSKMRNO-LJAQVGFWSA-N
grade: technical grade
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [O-][N+](=O)c1ccc(cc1)S(Cl)(=O)=O
InChI: 1S/C6H4ClNO4S/c7-13(11,12)6-3-1-5(2-4-6)8(9)10/h1-4H
InChI key: JXRGUPLJCCDGKG-UHFFFAOYSA-N
