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8-Hydroxy mianserin
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8-Hydroxy mianserin

CAS: 57257-81-5

Ref. 3D-FH24049

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
8-Hydroxy mianserin
Synonyms:
  • 1,2,3,4,10,14b-Hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol8-Hydroxymianserin
  • 2H-Dibenzo(c,f)pyrazino(1,2-a)azepin-8-ol, 1,2,3,4,10,14b-hexahydro-2-methyl-
Description:

8-Hydroxy mianserin is an active metabolite of the antidepressant drug mianserin. It has been shown to have significant cytotoxicity against human liver cells and potent antagonists of the 5-HT2A receptor. The 8-hydroxy metabolite is formed by oxidative deamination catalyzed by cytochrome P450, followed by hydrolysis. The stereoselectivity of the reaction is due to the fact that only the levorotatory enantiomer is reactive with the enzyme. 8-Hydroxy mianserin binds to the receptor in a way that prevents agonist binding, thus acting as an antagonist. It has also been shown to inhibit uptake of carbamazepine, which may account for its anti-epileptic effects.

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:
280.36 g/mol
Formula:
C18H20N2O
Purity:
Min. 95%
InChI:
InChI=1S/C18H20N2O/c1-19-8-9-20-17-7-6-15(21)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-7,11,18,21H,8-10,12H2,1H3
InChI key:
InChIKey=YTMQIPGEXLWJTN-UHFFFAOYSA-N
SMILES:
CN1CCN2c3ccc(O)cc3Cc3ccccc3C2C1
MDL:
Melting point:
Boiling point:
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Density:
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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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