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Nordihydroguaiaretic acid - mixture of diastereomers
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Nordihydroguaiaretic acid - mixture of diastereomers

CAS: 500-38-9

Ref. 3D-FN26437

5g
222.00 €
10g
347.00 €
25g
644.00 €
50g
1,022.00 €
2500mg
148.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Nordihydroguaiaretic acid - mixture of diastereomers
Synonyms:
  • 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis-1,2-benzenediol4,4'-(2,3-Dimethyltetramethyl-ene)dipyrocatecholDihydronorguaiaretic acid
  • 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane
  • 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol)
  • 4,4'-(2,3-Dimethyltetramethylen)dibrenzcatechin
  • 4,4'-(2,3-Dimethyltetramethylene)Dipyrocatechol
  • 4,4'-(2,3-Dimetiltetrametilen)Dipirocatecol
  • 4,4′-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol]
  • 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol
  • Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-
  • Dihydronorguaiaretic acid
  • See more synonyms
  • Dinorguaiaretic acid, dihydro-
  • Ndga
  • Nordihydroguaiaretic acid
  • Nordihydroguaiaretinsaeure
  • Norguaiaretic acid, dihydro-
  • Nsc 4291
  • Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di-
  • β,γ-Dimethyl-α,δ-bis(3,4-dihydroxyphenyl)butane
Description:

Nordihydroguaiaretic acid is a molecule that can induce apoptosis in cells. It binds to protein kinase and inhibits the activity of these enzymes. It also has an inhibitory effect on cell cycle, leading to cancer cell death. This agent has been shown to be effective as an anti-cancer drug in human cancer cells that have been transplanted into mice. Nordihydroguaiaretic acid also prevents the growth of tumor cells by inhibiting the activity of cancer cells and inducing their death.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.36 g/mol
Formula:
C18H22O4
Color/Form:
Powder
InChI:
InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3
InChI key:
InChIKey=HCZKYJDFEPMADG-UHFFFAOYSA-N
SMILES:
CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1
MDL:
Melting point:
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Density:
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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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