F0702000
Furosemide impurity A
European Pharmacopoeia (EP) 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 |
|---|---|---|---|
| 5 MG | F0702000-5-MG | In Stock | ₹ 16,107.60 |
F0702000 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
furosemide
manufacturer/tradename
EDQM
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 | |
|---|---|---|---|---|
 | Furosemide Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 59,977.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences Furosemide impurity A European Pharmacopoeia (EP) Reference Standard | 4818-59-1 | MFCD18379506 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Furosemide Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 2-Chloro-4-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid | ChemScene | ₹ 1,14,222.60 - ₹ 2,50,690.80 | |
 | 4818-59-1 | Iso Furosemide | A2B Chem | ₹ 95,228.28 |
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 impurity A EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- 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: furosemide
manufacturer/tradename: EDQM
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
grade:
pharmaceutical primary standard
API family:
furosemide
manufacturer/tradename:
EDQM
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
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O
InChI: 1S/4C6H13N.C6H14O12P2/c4*7-6-4-2-1-3-5-6;7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h4*6H,1-5,7H2;3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t;;;;3-,5-,6-/m....1/s1
InChI key: __
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SMILES string:
NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O
InChI:
1S/4C6H13N.C6H14O12P2/c4*7-6-4-2-1-3-5-6;7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h4*6H,1-5,7H2;3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t;;;;3-,5-,6-/m....1/s1
InChI key:
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grade: __
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SMILES string: NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O
InChI: 1S/4C6H13N.C6H14O12P2/c4*7-6-4-2-1-3-5-6;7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h4*6H,1-5,7H2;3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t;;;;3-,5-,6-/m....1/s1
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SMILES string:
NC1CCCCC1.NC2CCCCC2.NC3CCCCC3.NC4CCCCC4.O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C(=O)COP(O)(O)=O
InChI:
1S/4C6H13N.C6H14O12P2/c4*7-6-4-2-1-3-5-6;7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h4*6H,1-5,7H2;3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t;;;;3-,5-,6-/m....1/s1
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