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N-(3-Methoxyphenyl)acetamide-d4
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N-(3-Methoxyphenyl)acetamide-d4

CAS: 588-16-9

Ref. TR-M266527

10mg
284.00 €
25mg
646.00 €
50mg
1,162.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
N-(3-Methoxyphenyl)acetamide-d4
Controlled Product
Synonyms:
  • N-(2,3,4,6-tetradeuterio-5-methoxyphenyl)acetamide
  • 3-Acetamidoanisole
  • Acetamide, N-(3-methoxyphenyl)-
  • Acetanilide, 3'-methoxy-
  • Aceto-m-anisidide
  • Brn 0638154
  • N-(3-Methoxyphenyl)acetamide
  • N-Acetyl-m-anisidine
  • Nsc 4005
  • m-Acetanisidide
  • See more synonyms
  • m-Acetanisidine
  • m-Methoxyacetanilide
Description:

Applications N-(3-Methoxyphenyl)acetamide-d4 is an intermediate in the synthesis of 4-Aminosalicylic Acid-d3 (A629222), which is a labelled analogue of 4-Aminosalicylic Acid (A629220), an antibiotic used to treat tuberculosis.
References Horita, Y., et al.: Bioorg. Med. Chem. Lett., 19, 6313 (2009), Martins, M., et al.: J. Biol. Chem., 284, 18726 (2009), Fourches, D., et al.: Chem. Res. Toxicol., 23, 171 (2010),

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:
169.214
Formula:
C9D4H7NO2
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO2/c1-7(11)10-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H,10,11)/i3D,4D,5D,6D
InChI key:
InChIKey=OIEFZHJNURGFFI-LNFUJOGGSA-N
SMILES:
[2H]c1c([2H])c(NC(C)=O)c([2H])c(OC)c1[2H]
MDL:
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EINECS:
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Hazard Info

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

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