![N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate](https://static.cymitquimica.com/products/TR/img/M329800.png "Click to enlarge")
N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate
CAS: 2074615-63-5
Ref. TR-M329800
| 10mg | 544.00 € | ||
| 25mg | 979.00 € | ||
| 2500µg | 124.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate
Controlled Product
Synonyms:
- Sumatriptan Impurity F
Description:
Impurity Sumatriptan Impurity F
Applications N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate is an impurity of Sumatriptan (S810000); a serotonin 5HT1-receptor agonist.
References Humphrey, P.P.A., et al.: Brit. J. Pharmacol., 94, 1123 (1988); Doenicke, A., et al.: Lancet 1, 1309 (1988)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
397.45
Formula:
C13H17N3O2S·CH6O4
Color/Form:
Neat
InChI:
InChI=1S/C13H17N3O2S.C4H6O4/c1-14-19(17,18)8-9-2-3-12-11(6-9)10-4-5-15-7-13(10)16-12;5-3(6)1-2-4(7)8/h2-3,6,14-16H,4-5,7-8H2,1H3;1-2H2,(H,5,6)(H,7,8)
InChI key:
InChIKey=FQWWTNJATDCXRM-UHFFFAOYSA-N
SMILES:
CNS(=O)(=O)Cc1ccc2[nH]c3c(c2c1)CCNC3.O=C(O)CCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M329800 N-Methyl-1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)methanesulfonamide Succinate
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.
