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8-Hydroxy loxapine
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8-Hydroxy loxapine

CAS: 61443-77-4

Ref. 3D-FH24034

1mg
406.00 €
2mg
651.00 €
5mg
1,094.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
8-Hydroxy loxapine
Synonyms:
  • 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepin-8-ol
  • 2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]oxazepin-8-ol
  • Dibenz(b,f)(1,4)oxazepin-8-ol, 2-chloro-11-(4-methyl-1-piperazinyl)-
Description:

8-Hydroxy loxapine is a drug that is used as an antipsychotic. It binds to the dopamine receptor in the brain and blocks its activity, which can lead to relief of some symptoms of schizophrenia. 8-Hydroxy loxapine has been shown to be effective against anesthetized rats, with a terminal half-life of about 1 hour. In clinical trials, this drug has been shown to have a good response in patients with Parkinson's disease and other extrapyramidal disorders. 8-Hydroxy loxapine is metabolized into an n-oxide in the liver and it binds to polymerase chain reaction (PCR) primers during bioanalysis. This drug also has regulatory approval for use as a nasal spray for treatment of agitation in elderly patients with dementia who are nonverbal or minimally verbal.

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:
343.81 g/mol
Formula:
C18H18ClN3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-4-16(14)24-17-5-3-13(23)11-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3
InChI key:
InChIKey=VNJRIWXLPIYFGI-UHFFFAOYSA-N
SMILES:
CN1CCN(C2=Nc3cc(O)ccc3Oc3ccc(Cl)cc32)CC1
MDL:
Melting point:
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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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