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Adarotene
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Adarotene

CAS: 496868-77-0

Ref. TM-T14125

1mg
38.00 €
2mg
49.00 €
5mg
80.00 €
10mg
129.00 €
25mg
238.00 €
50mg
383.00 €
100mg
557.00 €
500mg
1,193.00 €
1mL*10mM (DMSO)
82.00 €
Estimated delivery in United States, on Tuesday 5 Nov 2024

Product Information

Name:
Adarotene
Synonyms:
  • ST1926
  • (2E)-3-(4'-Hydroxy-3'-tricyclo[3.3.1.13,7]dec-1-yl[1,1'-biphenyl]-4-yl)-2-propenoic acid
  • (2E)-3-(4′-Hydroxy-3′-tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-yl[1,1′-biphenyl]-4-yl)-2-propenoic acid
  • (E)-3-[4-[3-(1-Adamantyl)-4-hydroxyphenyl]phenyl]prop-2-enoic acid
  • 2-Propenoic acid, 3-(4′-hydroxy-3′-tricyclo[3.3.1.1<sup>3,7</sup>]dec-1-yl[1,1′-biphenyl]-4-yl)-, (2E)-
  • 3-(4'-Hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid
  • St 1926
Description:

Adarotene (ST1926) induces apoptosis, causes DNA damage, and has strong antiproliferative effects on human tumors.

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

Chemical properties

Molecular weight:
374.47
Formula:
C25H26O3
Purity:
99.68%
Color/Form:
Solid
InChI:
InChI=1S/C25H26O3/c26-23-7-6-21(20-4-1-16(2-5-20)3-8-24(27)28)12-22(23)25-13-17-9-18(14-25)11-19(10-17)15-25/h1-8,12,17-19,26H,9-11,13-15H2,(H,27,28)/b8-3+
InChI key:
InChIKey=QAWBIEIZDDIEMW-FPYGCLRLSA-N
SMILES:
O=C(O)/C=C/c1ccc(-c2ccc(O)c(C34CC5CC(CC(C5)C3)C4)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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