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2-Methoxy promazine
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2-Methoxy promazine

CAS: 61-01-8

Ref. 3D-FM34072

1mg
310.00 €
2mg
436.00 €
5mg
647.00 €
10mg
863.00 €
25mg
1,449.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-Methoxy promazine
Controlled Product
Synonyms:
  • 10-(3-Dimethylaminopropyl)-2-methoxyphenothiazine
  • 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N-dimethyl-
  • 2-Methoxy-10-(3'-dimethylaminopropyl)phenothiazine
  • 2-Methoxy-N,N-dimethyl-10H-phenothiazine-10-propanamine
  • 2-Methoxypromazine
  • 3-(2-methoxy-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
  • 4632Rp
  • Methopromazinum
  • Methopromazinum [INN-Latin]
  • Methoxypromazine
  • See more synonyms
  • Metopromazina
  • Metopromazina [INN-Spanish]
  • Neoproma
  • Phenothiazine, 10-(3-(dimethylamino)propyl)-2-methoxy
  • Rp 4632
  • Tenton
  • Tentone
  • Methopromazine
Description:

2-Methoxy promazine is a phenothiazine antipsychotic drug which has been used to treat chronic schizophrenia. It binds to the D2 receptor, and it is one of the most potent antipsychotic drugs for this receptor. 2-Methoxy promazine also binds to dopamine receptors, with a binding constant of 0.1 nM. 2-Methoxy promazine may be useful in the treatment of bowel disease because it has been shown to decrease bowel motility and increase colonic tone. 2-Methoxy promazine is not metabolized by cytochrome P450 enzymes, but it does have photochemical properties that can cause skin damage when exposed to sunlight. It is also an analog of promethazine, which belongs to the class of phenothiazine drugs. Promethazine is synthesized from 2-methylaminophenol and methylamine through a series of transfer reactions and hydrogen bonding.

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:
314.45 g/mol
Formula:
C18H22N2OS
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H22N2OS/c1-19(2)11-6-12-20-15-7-4-5-8-17(15)22-18-10-9-14(21-3)13-16(18)20/h4-5,7-10,13H,6,11-12H2,1-3H3
InChI key:
InChIKey=BRABPYPSZVCCLR-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
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LQ:

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