Y0002132
Topiramate impurity E
CRS, European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 57-48-7
Synonym(S): D-(−)-Fructose, D-Levulose, Fruit sugar
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 40 MG | Y0002132-40-MG | In Stock | ₹ 17,529.40 |
Y0002132 - 40 MG
In Stock
Quantity
1
Base Price: ₹ 17,529.40
GST (18%): ₹ 3,155.292
Total Price: ₹ 20,684.692
Quality Level
100
API family
topiramate
manufacturer/tradename
EDQM
mp
119-122 °C (dec.) (lit.)
storage temp.
2-8°C
SMILES string
OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChI key
BJHIKXHVCXFQLS-UYFOZJQFSA-N
Other Options
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: Topiramate impurity E 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
Quality Level: 100
API family: topiramate
manufacturer/tradename: EDQM
mp: 119-122 °C (dec.) (lit.)
storage temp.: 2-8°C
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChI key: BJHIKXHVCXFQLS-UYFOZJQFSA-N
Quality Level:
100
API family:
topiramate
manufacturer/tradename:
EDQM
mp:
119-122 °C (dec.) (lit.)
storage temp.:
2-8°C
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChI key:
BJHIKXHVCXFQLS-UYFOZJQFSA-N
Quality Level: 100
API family: topiramate
manufacturer/tradename: EDQM
mp: __
storage temp.: 2-8°C
SMILES string: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
InChI: 1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChI key: PSSHGMIAIUYOJF-XBWDGYHZSA-N
Quality Level:
100
API family:
topiramate
manufacturer/tradename:
EDQM
mp:
__
storage temp.:
2-8°C
SMILES string:
CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
InChI:
1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChI key:
PSSHGMIAIUYOJF-XBWDGYHZSA-N
Quality Level: 100
API family: topiramate
manufacturer/tradename: EDQM
mp: __
storage temp.: 2-8°C
SMILES string: NS(OC[C@]12[C@](OC(C)(C)O2)([H])[C@@]3([H])[C@@](OC(C)(C)O3)([H])CO1)(=O)=O
InChI: 1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1
InChI key: KJADKKWYZYXHBB-XBWDGYHZSA-N
Quality Level:
100
API family:
topiramate
manufacturer/tradename:
EDQM
mp:
__
storage temp.:
2-8°C
SMILES string:
NS(OC[C@]12[C@](OC(C)(C)O2)([H])[C@@]3([H])[C@@](OC(C)(C)O3)([H])CO1)(=O)=O
InChI:
1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1
InChI key:
KJADKKWYZYXHBB-XBWDGYHZSA-N
Quality Level: __
API family: propranolol
manufacturer/tradename: EDQM
mp: __
storage temp.: 2-8°C
SMILES string: Cl.CC(C)NCC(O)COc1cccc2ccccc12
InChI: 1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H
InChI key: ZMRUPTIKESYGQW-UHFFFAOYSA-N
Quality Level:
__
API family:
propranolol
manufacturer/tradename:
EDQM
mp:
__
storage temp.:
2-8°C
SMILES string:
Cl.CC(C)NCC(O)COc1cccc2ccccc12
InChI:
1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H
InChI key:
ZMRUPTIKESYGQW-UHFFFAOYSA-N