1287020

Furosemide Related Compound A

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 4818-59-1

Synonym(S): 2-Chloro-4-furfurylamino-5-sulfamoylbenzoic acid

Select a Size

Pack Size SKU Availability Price
50 MG 1287020-50-MG In Stock ₹ 1,39,610.03

1287020 - 50 MG

₹ 1,39,610.03

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

furosemide

manufacturer/tradename

USP

mp

197 °C (dec.) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

OC(C1=C(Cl)C=C(NCC2=CC=CO2)C(S(N)(=O)=O)=C1)=O

InChI

1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)11(21(14,18)19)4-8(9)12(16)17/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)

InChI key

UXOOVYKVEXGCSH-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
F0702000
Furosemide impurity A
Sigma Aldrich ₹ 16,107.60

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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: Furosemide 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

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Show Difference

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Sigma Aldrich

1287020

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grade:
pharmaceutical primary standard

API family:
furosemide

manufacturer/tradename:
USP

mp:
197 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
OC(C1=C(Cl)C=C(NCC2=CC=CO2)C(S(N)(=O)=O)=C1)=O

InChI:
1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)11(21(14,18)19)4-8(9)12(16)17/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)

InChI key:
UXOOVYKVEXGCSH-UHFFFAOYSA-N

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pharmaceutical primary standard

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267 °C (dec.) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
Nc1cc(Cl)c(cc1C(O)=O)S(N)(=O)=O

InChI:
1S/C7H7ClN2O4S/c8-4-2-5(9)3(7(11)12)1-6(4)15(10,13)14/h1-2H,9H2,(H,11,12)(H2,10,13,14)

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QQLJBZFXGDHSRU-UHFFFAOYSA-N

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OC(/C=C/C1=CC(OC)=C(O)C=C1)=O

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1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+

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KSEBMYQBYZTDHS-HWKANZROSA-N

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