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3-Methoxy-p-tyramine-d3 Hydrochloride
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3-Methoxy-p-tyramine-d3 Hydrochloride

CAS: 1477-68-5

Ref. TR-M332322

1mg
145.00 €
5mg
216.00 €
10mg
326.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
3-Methoxy-p-tyramine-d3 Hydrochloride
Controlled Product
Synonyms:
  • 4-(2-Aminoethyl)-2-(methoxy-d3)phenol Hydrochloride
  • 4-(2-Aminoethyl)guaiacol-d3 Hydrochloride
  • 2-(Methoxy-d3)tyramine Hydrochloride
  • 3-(Methoxy-d3)-4-hydroxy- phenethylamine Hydrochloride
  • 3-O-(Methyl-d3)dopamine Hydrochloride
  • 4-(2-Aminoethyl)-2-(methoxy-d3)phenol Hydrochloride
  • 4-Hydroxy-3-(methoxy-d3)- ß-phenethylamine Hydrochloride
  • 4-Hydroxy-3-(methoxy-d3)phenethylamine Hydrochloride
  • 2-(3-Hydroxy-4-Methoxyphenyl)Ethanaminium Chloride
  • 2-(4-Hydroxy-3-methoxyphenyl)-ethylamine hydrochloride
  • See more synonyms
  • 2-Methoxytyramine hydrochloride
  • 3-Methoxy-4-hydroxyphenethylamine hydrochloride
  • 3-Methoxytyramine . HCl
  • 3-Methoxytyramine hydrochloride
  • 3-O-Methyldopamine HCL
  • 4-(2-Amino-Ethyl)-2-Methoxy-Phenol Hydrochloride
  • 4-(2-Aminoethyl)-2-Methoxyphenol
  • 4-(2-Aminoethyl)-2-methoxyphenol hydrochloride
  • 4-Hydroxy-3-methoxy-β-phenethylamine hydrochloride
  • 4-Hydroxy-3-methoxyphenethylamine hydrochloride
  • 5-(2-Aminoethyl)Guaiacol Hydrochloride
  • Guaiacol, 4-(2-aminoethyl)-, hydrochloride
  • Phenol, 4-(2-aminoethyl)-2-methoxy-, hydrochloride
  • Phenol, 4-(2-aminoethyl)-2-methoxy-, hydrochloride (1:1)
Description:

Applications Labelled 3-Methoxy-p-tyramine (M332320). 3-Methoxy-p-tyramine is a major metabolite of Dopamine (D533780); product of catechol O-methyltransferase.
References Jimenez, A., et al.: Biochim. Biophys. Acta, 425, 342 (1976), Numata, A., et al.; Chem. Pharm. Bull., 31, 2146 (1983), Carling, R., et al.: Bioorg. Med. Chem. Lett., 3, 65 (1993),

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:
206.68
Formula:
C9H11D3ClNO2
Color/Form:
Neat
InChI:
InChI=1S/C9H13NO2.ClH/c1-12-9-6-7(4-5-10)2-3-8(9)11;/h2-3,6,11H,4-5,10H2,1H3;1H/i1D3;
InChI key:
InChIKey=AWRIOTVUTPLWLF-NIIDSAIPSA-N
SMILES:
Cl.[2H]C([2H])([2H])Oc1cc(CCN)ccc1O
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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