A0070000
Acesulfame potassium
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 55589-62-3
Synonym(S): Acesulfame K, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | A0070000-50-MG | In Stock | ₹ 16,107.60 |
A0070000 - 50 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
acesulfame
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[K+].CC1=CC(=O)[N-]S(=O)(=O)O1
InChI
1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
InChI key
WBZFUFAFFUEMEI-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Acesulfame Potassium | 55589-62-3 | MFCD00043833 | 25g | eMolecules | ₹ 2,340.92 | |
 | Acesulfame K | Supelco | ₹ 11,788.43 | |
| | Acesulfame potassium | Sigma Aldrich | ₹ 68,381.53 | |
| | Acesulfame potassium | Sigma Aldrich | ₹ 4,459.90 - ₹ 33,113.68 | |
 | Acesulfame potassium | ChemScene | ₹ 941.16 - ₹ 5,732.52 | |
 | 55589-62-3 | 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt | A2B Chem | ₹ 855.60 - ₹ 5,732.52 |
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: Acesulfame potassium 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: acesulfame
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [K+].CC1=CC(=O)[N-]S(=O)(=O)O1
InChI: 1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
InChI key: WBZFUFAFFUEMEI-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
acesulfame
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[K+].CC1=CC(=O)[N-]S(=O)(=O)O1
InChI:
1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
InChI key:
WBZFUFAFFUEMEI-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: acesulfame
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
acesulfame
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: NovaSeptum®
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
NovaSeptum®
application(s):
__
format:
__
storage temp.:
__
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__
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__
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grade: pharmaceutical primary standard
API family: acetazolamide
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(=O)Nc1nnc(s1)S(N)(=O)=O
InChI: 1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
InChI key: BZKPWHYZMXOIDC-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acetazolamide
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(=O)Nc1nnc(s1)S(N)(=O)=O
InChI:
1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
InChI key:
BZKPWHYZMXOIDC-UHFFFAOYSA-N