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3,4-Dimethoxy-Alpha-(1-methylethyl-d7)benzeneacetonitrile
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3,4-Dimethoxy-Alpha-(1-methylethyl-d7)benzeneacetonitrile

CAS: 20850-49-1

Ref. TR-D474782

10mg
283.00 €
100mg
1,942.00 €
Estimated delivery in United States, on Wednesday 24 Jul 2024

Product Information

Name:
3,4-Dimethoxy-Alpha-(1-methylethyl-d7)benzeneacetonitrile
Controlled Product
Synonyms:
  • (±)-2-(3,4-Dimethoxyphenyl)-3-methylbutane-d7-nitrile
  • 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-acetonitrile
  • 2-(3,4-Dimethoxyphenyl)-3-methylbutane-d7-nitrile
  • 2-(3,4-Dimethoxyphenyl)-3-methylbutyro-d7-nitrile
  • Isopropyl-d7-(3,4-dimethoxyphenyl)acetonitrile
  • (±)-3,4-Dimethoxy-a-isopropyl-d7-benzeneacetonitrile
  • a-Isopropyl-d7-homoveratronitrile
  • a-Isopropyl-d7-veratryl cyanide
  • (±)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile
  • (±)-3,4-Dimethoxy-α-isopropylbenzeneacetonitrile
  • See more synonyms
  • 2-(3,4-Dimethoxy phenyl)-d-methylbutyronitrile
  • 2-(3,4-Dimethoxy phenyl)-β-methylbutyronitrile
  • 2-(3,4-Dimethoxyphenyl)-2-isopropylacetonitrile
  • 2-(3,4-Dimethoxyphenyl)-3-Methyl Butyronitrile
  • 3,4-Dimethoxy-α-(1-methylethyl)benzeneacetonitrile
  • 3-Methyl-2-(3,4-dimethoxyphenyl)butyronitrile
  • Benzeneacetonitrile, 3,4-dimethoxy-α-(1-methylethyl)-
  • Butyronitrile, 2-(3,4-dimethoxyphenyl)-3-methyl-
  • Isopropyl(3,4-dimethoxyphenyl)acetonitrile
  • alpha-Isopropyl homoveratronitrile
  • α-Isopropylhomoveratronitrile
  • α-Isopropylveratryl cyanide
Description:

Applications 3,4-Dimethoxy-α-(1-methylethyl-d7)benzeneacetonitrile is the labeled analogue of 3,4-Dimethoxy-α-(1-methylethyl)benzeneacetonitrile (D474780), a reactant used in the synthesis of [11C]D617, a metabolite of (R)-[11C]verapamil that can enter the brain.
References Verbeek, J., et. al.: Nucl. Med. Biol., 39, 530 (2012)

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:
226.33
Formula:
C13H10D7NO2
Color/Form:
Neat
InChI:
InChI=1S/C13H17NO2/c1-9(2)11(8-14)10-5-6-12(15-3)13(7-10)16-4/h5-7,9,11H,1-4H3/i1D3,2D3,9D
SMILES:
[2H]C([2H])([2H])C([2H])(C(C#N)c1ccc(OC)c(OC)c1)C([2H])([2H])[2H]
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Hazard Info

UN Number:
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