S2159100
Sulfapyridine
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 144-83-2
Synonym(S): 4-Amino-N-[2-pyridyl]benzene sulfonamide, N1-(Pyridin-2-yl)sulfanilamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | S2159100-20-MG | In Stock | ₹ 15,966.88 |
S2159100 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 15,966.88
GST (18%): ₹ 2,874.038
Total Price: ₹ 18,840.918
grade
pharmaceutical primary standard
API family
sulfapyridine
manufacturer/tradename
EDQM
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Nc1ccc(cc1)S(=O)(=O)Nc2ccccn2
InChI
1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChI key
GECHUMIMRBOMGK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfapyridine | Supelco | ₹ 5,087.75 | |
| | Sulfapyridine melting point standard | Supelco | ₹ 10,153.85 | |
| | Sulfapyridine | Sigma Aldrich | ₹ 23,133.03 | |
| | Sulfapyridine | Supelco | ₹ 7,068.73 - ₹ 25,049.05 |
Description
- General description: Sulfapyridine is a metabolite of Sulfasalazine. It is an antibiotic and is mostly used in treating rheumatoid arthritis.[1]
- Application: Sulfapyridine 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 2
WGK
WGK 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sulfapyridine
manufacturer/tradename: EDQM
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Nc1ccc(cc1)S(=O)(=O)Nc2ccccn2
InChI: 1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChI key: GECHUMIMRBOMGK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfapyridine
manufacturer/tradename:
EDQM
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Nc1ccc(cc1)S(=O)(=O)Nc2ccccn2
InChI:
1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChI key:
GECHUMIMRBOMGK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: sulindac
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c3ccc(cc3)S(C)=O
InChI: 1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
InChI key: MLKXDPUZXIRXEP-MFOYZWKCSA-N
grade:
pharmaceutical primary standard
API family:
sulindac
manufacturer/tradename:
EDQM
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC1=C(CC(O)=O)c2cc(F)ccc2\C1=C/c3ccc(cc3)S(C)=O
InChI:
1S/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
InChI key:
MLKXDPUZXIRXEP-MFOYZWKCSA-N
grade: pharmaceutical primary standard
API family: succinylcholine
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
InChI: 1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
InChI key: FFSBEIRFVXGRPR-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
succinylcholine
manufacturer/tradename:
EDQM
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
InChI:
1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
InChI key:
FFSBEIRFVXGRPR-UHFFFAOYSA-L
grade: __
API family: __
manufacturer/tradename: __
technique(s): __
application(s): __
format: __
storage temp.: __
SMILES string: Cl.NNC(N)=O
InChI: 1S/CH5N3O.ClH/c2-1(5)4-3;/h3H2,(H3,2,4,5);1H
InChI key: XHQYBDSXTDXSHY-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
technique(s):
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
Cl.NNC(N)=O
InChI:
1S/CH5N3O.ClH/c2-1(5)4-3;/h3H2,(H3,2,4,5);1H
InChI key:
XHQYBDSXTDXSHY-UHFFFAOYSA-N