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1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
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1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine

CAS: 28289-54-5

Ref. TR-M325910

10mg
263.00 €
25mg
385.00 €
50mg
626.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
Controlled Product
Synonyms:
  • Pyridine
  • 1,2,3,6-tetrahydro-1-methyl-4-phenyl-
  • 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine
  • 1-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine
  • MPTP
  • N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
  • N-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine
  • NSC 139654
  • 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridin
  • 1-Methyl-4-phenyl-3,6-dihydro-2H-pyridine
  • See more synonyms
  • 4-Fenil-1,2,3,6-Tetrahidro-1-Metilpiridina
  • Brn 0133712
  • Ccris 2186
  • Einecs 248-939-7
  • Hsdb 6942
  • Mptp
  • Nsc 139654
  • Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-
Description:

Impurity Pethidine impurity B
Applications 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine is a dopaminergic neurotoxin that reportedly causes a severe and irreversible Parkinsonian condition in humans and monkeys.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Burns, R.S., et al.: Proc. Natl. Acad.Sci. USA, 80, 4546 (1983), Langston, J.W., et al.: Science, 219, 979 (1983), Mogi, M., et al.: Neurosci. Lett., 250, 25 (1998), Przedborski, S. and Jackson-Lewis, V., Mov. Disord., 13, 35 (1998),

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:
173.25
Formula:
C12H15N
Color/Form:
Neat
InChI:
InChI=1S/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3
InChI key:
InChIKey=PLRACCBDVIHHLZ-UHFFFAOYSA-N
SMILES:
CN1CC=C(c2ccccc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
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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