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2-Hydroxymethyl olanzapine
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2-Hydroxymethyl olanzapine

CAS: 174756-45-7

Ref. 3D-FH24394

1mg
412.00 €
2mg
600.00 €
5mg
1,107.00 €
10mg
1,791.00 €
25mg
3,715.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-Hydroxymethyl olanzapine
Controlled Product
Synonyms:
  • 4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanolLY 290411
  • 10H-Thieno[2,3-b][1,5]benzodiazepine-2-methanol, 4-(4-methyl-1-piperazinyl)-
  • 2-Hydroxymethyl Olanzapine-d3
  • 4-(4-Methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine-2-methanol
  • 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:

2-Hydroxymethyl olanzapine is an atypical antipsychotic drug that can be used to treat schizophrenia and other psychotic disorders. The drug is metabolized in the liver and has a linear response in plasma concentrations. It has been shown to have high plasma levels in humans, with a wide range of therapeutic effects. 2-Hydroxymethyl olanzapine has been found to be more effective for women than men, as well as for patients suffering from hyperactivity and psychosis. This drug should not be administered to patients who are experiencing symptoms of schizophrenia or other psychotic disorders. 2-Hydroxymethyl olanzapine is extracted from human liver cells by using organic solvents such as chloroform or dichloromethane. It can also be synthesized from 2-chloroethanol and benzaldehyde through a process of reductive amination.

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:
328.43 g/mol
Formula:
C17H20N4OS
Purity:
Min. 95%
Color/Form:
Powder
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:
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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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