![2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]](https://static.cymitquimica.com/products/TR/img/B495075.png "Click to enlarge")
2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
CAS: 876403-98-4
Ref. TR-B495075
| 1g | 1,693.00 € | ||
| 25mg | 174.00 € | ||
| 100mg | 252.00 € |
Estimated delivery in United States, on Friday 24 May 2024
Product Information
Name:
2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
Controlled Product
Synonyms:
- Topiramate Impurity
- N-(Diethylamino)carbonyl Topiramate
CAS:
Description:
Applications 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant.
References Maryanoff, B.E., et al.: J. Med. Chem., 30, 880 (1987); Bialer, M.: Clin. Pharmacokinet., 24(6), 441-52 (1993)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
438.49
Formula:
C17H30N2O9S
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C17H30N2O9S/c1-7-19(8-2)14(20)18-29(21,22)24-10-17-13(27-16(5,6)28-17)12-11(9-23-17)25-15(3,4)26-12/h11-13H,7-10H2,1-6H3,(H,18,20)/t11-,12-,13+,17+/m1/s1
InChI key:
InChIKey=ACYUMNAWFQMILA-FJZAXULXSA-N
SMILES:
CCN(CC)C(=O)NS(=O)(=O)OC[C@@]12OC[C@H]3OC(C)(C)O[C@H]3[C@@H]1OC(C)(C)O2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B495075 2,3:4,5-Bis-O-(1-methylethylidene)-Beta-D-fructopyranose 1-[[(diethylamino)carbonyl]sulfamate]
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
