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2',4'-Dimethoxyacetophenone-d6
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2',4'-Dimethoxyacetophenone-d6

CAS: 829-20-9

Ref. TR-D492537

5mg
160.00 €
10mg
252.00 €
25mg
549.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2',4'-Dimethoxyacetophenone-d6
Controlled Product
Synonyms:
  • 1-(2,4-Dimethoxyphenyl)-ethanone
  • 2,4-Dimethoxy-acetophenone
  • 2',4'-Dimethoxy-acetophenone
  • 1-(2,4-Dimethoxyphenyl)ethanone
  • 4-Acetyl-1,3-dimethoxybenzene
  • NSC 46645
  • 1-(2,4-Dimethoxyphenyl)ethan-1-one
  • 2',4'-Dimethoxyacetophenone
  • Acetophenone, 2,4-dimethoxy-
  • Ethanone, 1-(2,4-dimethoxyphenyl)-
  • See more synonyms
Description:

Applications 2',4'-Dimethoxyacetophenone-d6 is an by-product in the synthesis of Paeonol-d3 (P133842). Paeonol-d3 is a labelled analogue of Paeonol (P133840), acting as a β-Secretase inhibitor an anti-apoptotic agent is used in the treatment of memory loss after ischemic stroke. Anti-inflammatory and analgesic.
References Hsieh, C. et al.: J. Ethnopharmacol., 106, 208 (2006); Chou, T. et al.: Brit. J. Pharmacol., 139, 1146 (2003)

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:
186.238
Formula:
C10D6H6O3
Color/Form:
Neat
InChI:
InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3/i2D3,3D3
InChI key:
InChIKey=VQTDPCRSXHFMOL-XERRXZQWSA-N
SMILES:
[2H]C([2H])([2H])Oc1ccc(C(C)=O)c(OC([2H])([2H])[2H])c1
MDL:
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EINECS:
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Hazard Info

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

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