1708773

Valsartan Related Compound A

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

Synonym(S): D-Valsartan, (R)-N-Valeryl-N-([2′-(1H-tetrazole-5-yl)-biphenyl-4-yl]methyl)valine, N-(1-Oxopentyl)-N-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-D-valine

Select a Size

Pack Size SKU Availability Price
10 MG 1708773-10-MG In Stock ₹ 1,66,109.63

1708773 - 10 MG

₹ 1,66,109.63

In Stock

Quantity

1

Base Price: ₹ 1,66,109.63

GST (18%): ₹ 29,899.733

Total Price: ₹ 1,96,009.363

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)=O

InChI

1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1

InChI key

ACWBQPMHZXGDFX-JOCHJYFZSA-N

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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: Valsartan Related Compound A USP reference standard intended for use in specified quality tests and assays.Also used to prepare system suitability and standard solution for impurity analysis by using liquid chromatography method and UV detector according to the given below monographs of United States Pharmacopeia (USP):Valsartan [1]Amlodipine and Valsartan Tablets [2]Amlodipine, Valsartan, and Hydrochlorothiazide Tablets [3]
  • 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

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H336,H361d

Precautionary Statements

P201 - P202 - P261 - P271 - P280 - 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

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Show Difference

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Sigma Aldrich

1708773

United States Pharmacopeia (USP) Re...


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)=O

InChI:
1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1

InChI key:
ACWBQPMHZXGDFX-JOCHJYFZSA-N

Img

Sigma Aldrich

1708784

United States Pharmacopeia (USP) Re...


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

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Sigma Aldrich

1708795

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grade:
pharmaceutical primary standard

API family:
valsartan

manufacturer/tradename:
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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

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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