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2-Hydroxymethyl Olanzapine
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2-Hydroxymethyl Olanzapine

CAS: 174756-45-7

Ref. TR-H947780

1mg
325.00 €
5mg
1,343.00 €
10mg
2,110.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2-Hydroxymethyl Olanzapine
Controlled Product
Synonyms:
  • 10H-Thieno[2,3-b][1,5]benzodiazepine-2-methanol
  • 4-(4-methyl-1-piperazinyl)-
  • 4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol
  • LY 290411
  • 10H-Thieno[2,3-b][1,5]benzodiazepine-2-methanol, 4-(4-methyl-1-piperazinyl)-
  • 2-Hydroxymethyl Olanzapine-d3
  • 4-[4-(Methyl-d3)-1-piperazinyl]-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol
  • Ly 290411
  • [4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepin-2-yl]methanol
Description:

Stability Hygroscopic
Applications A minor metabolite of Olanzapine.
References Moore, N., et al.: J. Pharmacol. Exper. Ther., 262, 545 (1992), Chiu, J., et al.: J. Pharmaceut. Biomed. Anal., 14, 609 (1996), Kassahun, K., et al.: Drug Metab. Dispos., 25, 81 (1997),

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:
328.43
Formula:
C17H20N4OS
Color/Form:
Neat
InChI:
InChI=1S/C17H20N4OS/c1-20-6-8-21(9-7-20)16-13-10-12(11-22)23-17(13)19-15-5-3-2-4-14(15)18-16/h2-5,10,19,22H,6-9,11H2,1H3
InChI key:
InChIKey=FPDIERBPQFAFSI-UHFFFAOYSA-N
SMILES:
CN1CCN(C2=Nc3ccccc3Nc3sc(CO)cc32)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:

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