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3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
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3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

CAS: 88919-22-6

Ref. 3D-FA33265

10mg
136.00 €
25mg
138.00 €
50mg
194.00 €
100mg
309.00 €
250mg
454.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
Synonyms:
  • 1-[3-(2-Aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide
  • 1H-Indole-5-methanesulfonamide, 3-(2-aminoethyl)-N-methyl-
  • 3-(2-Aminoethyl)-N-Methyl-1H-Indole-5-Methanesulfonamide
Description:

3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
267.35 g/mol
Formula:
C12H17N3O2S
Purity:
Min. 95%
Color/Form:
Off-White To Beige To Light Brown Solid
InChI:
InChI=1S/C12H17N3O2S/c1-14-18(16,17)8-9-2-3-12-11(6-9)10(4-5-13)7-15-12/h2-3,6-7,14-15H,4-5,8,13H2,1H3
InChI key:
InChIKey=MURZXKIEJFJMPP-UHFFFAOYSA-N
SMILES:
CNS(=O)(=O)Cc1ccc2[nH]cc(CCN)c2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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