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Terameprocol-d12 (Mixture of Diastereomers)
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Terameprocol-d12 (Mixture of Diastereomers)

CAS: 5701-82-6

Ref. TR-T104202

10mg
135.00 €
25mg
257.00 €
50mg
455.00 €
Estimated delivery in United States, on Wednesday 14 Aug 2024

Product Information

Name:
Terameprocol-d12 (Mixture of Diastereomers)
Controlled Product
Synonyms:
  • 1,1'-(2,3-Dimethyl-1,4-butanediyl)bis[3,4-dimethoxybenzene-d12
  • 1,4-bis(3,4-Dimethoxyphenyl)-2,3-dimethylbutane-d12
  • 1,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane-d12
  • Dimethyldihydroguaiaretic Acid-d12
  • NSC 136955-d12
  • Tetra-O-methyl nordihydroguaiaretic Acid-d12
  • 1,1'-(2,3-Dimethyl-1,4-butanediyl)bis(3,4-dimethoxybenzene)
  • 1,1'-(2,3-Dimethylbutane-1,4-Diyl)Bis(3,4-Dimethoxybenzene)
  • 1,4-Bis(3,4-dimethoxyphenyl)-2,3-dimethylbutane
  • 2-(4-bromophenyl)-N-(3-chlorophenyl)quinoline-4-carboxamide
  • See more synonyms
  • 4-[4-(3,4-Dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
  • Benzene, 1,1′-(2,3-dimethyl-1,4-butanediyl)bis[3,4-dimethoxy-
  • Benzene, 4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxy-
  • Butane, 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-
  • Dimethyldihydroguaiaretic acid
  • NSC 136955
  • Tetra-O-methyl nordihydroguaiaretic acid
  • meso-1,4-Bis(3,4-dimethoxyphenyl)dimethylbutane
Description:

Applications Isotope labelled Terameprocol (T104200) is a semi-synthetic lignan which inhibits the transcription of several inflammatory and oncogenic genes.
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 Ho, S. et al.: Bioorg. med. Chem. Lett., 23, 6127 (2013); Lopez, A. et al.: Anti-Canc. Drugs, 18, 933 (2007);

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:
370.55
Formula:
C22H18D12O4
Color/Form:
Neat
InChI:
InChI=1S/C22H30O4/c1-15(11-17-7-9-19(23-3)21(13-17)25-5)16(2)12-18-8-10-20(24-4)22(14-18)26-6/h7-10,13-16H,11-12H2,1-6H3/i3D3,4D3,5D3,6D3
InChI key:
InChIKey=ORQFDHFZSMXRLM-PQSORNFCSA-N
SMILES:
[2H]C([2H])([2H])Oc1ccc(CC(C)C(C)Cc2ccc(OC([2H])([2H])[2H])c(OC([2H])([2H])[2H])c2)cc1OC([2H])([2H])[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:
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