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4-[2-(4-Chlorobutylidene)hydrazinyl]-N-methylbenzenemethanesulfonamide
CAS: 88918-68-7
Ref. TR-C889180
| 25mg | 143.00 € | ||
| 100mg | 383.00 € | ||
| 250mg | 855.00 € |
Estimated delivery in United States, on Tuesday 4 Mar 2025
Product Information
Name:
4-[2-(4-Chlorobutylidene)hydrazinyl]-N-methylbenzenemethanesulfonamide
Controlled Product
Synonyms:
- Benzenemethanesulfonamide
- 4-[2-(4-chlorobutylidene)hydrazinyl]-N-methyl-
- Benzenemethanesulfonamide
- 4-[(4-chlorobutylidene)hydrazino]-N-methyl- (9CI)
Description:
Stability Hygroscopic, Temperature Sensitive
Applications 4-[2-(4-Chlorobutylidene)hydrazinyl]-N-methylbenzenemethanesulfonamide is an intermediate in the synthesis of 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (Didesmethyl Sumatriptan) (Sumatriptan EP Impurity E) (A609165), which is an antimigraine agent. A Sumatriptan intermediate.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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:
303.81
Formula:
C12H18ClN3O2S
Color/Form:
Neat
InChI:
InChI=1S/C12H18ClN3O2S/c1-14-19(17,18)10-11-4-6-12(7-5-11)16-15-9-3-2-8-13/h4-7,9,14,16H,2-3,8,10H2,1H3
InChI key:
InChIKey=UZOHLGLRNFEUKD-OQLLNIDSSA-N
SMILES:
CNS(=O)(=O)Cc1ccc(N/N=C/CCCCl)cc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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