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1-Methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-oxide (Olanzapine N-Oxide)
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1-Methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-oxide (Olanzapine N-Oxide)

CAS: 174794-02-6

Ref. 86-MM0329.03-0025

25mg
856.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
1-Methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-oxide (Olanzapine N-Oxide)
Controlled Product
Synonyms:
  • Olanzapine Imp. D (EP)
  • Olanzapine USP Related Compound C
  • Olanzapine USP RC C
  • 1-Methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-oxide
  • Olanzapine N-Oxide
  • 2-Methyl-4-(4-methyl-4-oxidopiperazin-1-yl)-10H-thieno[2,3-b][1,5]-benzodiazepine
  • 2-Methyl-4-(4-methyl-4-oxido-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine
  • LY 170238
  • Olanzapine Related Compound C
  • Olanzapine Impurity D
  • See more synonyms
  • Ly 170238
  • 2-methyl-4-(4-methyl-4-oxidopiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
328.43
Formula:
C17H20N4OS
Color/Form:
Neat
InChI:
InChI=1S/C17H20N4OS/c1-12-11-13-16(20-7-9-21(2,22)10-8-20)18-14-5-3-4-6-15(14)19-17(13)23-12/h3-6,11,19H,7-10H2,1-2H3
InChI key:
InChIKey=LJVNYCDXBXGQIK-UHFFFAOYSA-N
SMILES:
Cc1cc2c(s1)Nc1ccccc1N=C2N1CC[N+](C)([O-])CC1
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:

Technical inquiry about: 86-MM0329.03-0025 1-Methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-oxide (Olanzapine N-Oxide)

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