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Betulin-d3
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Betulin-d3

CAS: 473-98-3

Ref. TR-B330242

25mg
1,749.00 €
2500µg
263.00 €
Estimated delivery in United States, on Thursday 30 May 2024

Product Information

Name:
Betulin-d3
Synonyms:
  • Lup-20(29)-ene-3β,28-diol-d3
  • Lup-20(30)-ene-3β,28-diol-d3
  • 3,28-Dihydroxy-lupeol-d3
  • 3β,28-Dihydroxylup-20(29)-ene-d3
  • Betuline-d3
  • Betulinic Alcohol-d3
  • Betulinol-d3
  • Betulol-d3
  • NSC 4644-d3
  • Trochol-d3
  • See more synonyms
  • (3Beta)-Lup-20(29)-Ene-3,28-Diol
  • (3Beta,5Xi,9Xi,13Xi,14Xi,18Xi,19Xi)-Lup-20(29)-Ene-3,28-Diol
  • (3Beta,5Xi,9Xi,18Xi)-Lup-20(29)-Ene-3,28-Diol
  • (3β)-Lup-20(29)-ene-3,28-diol
  • 3,28-Dihydroxy-lupeol
  • 3aH-Cyclopenta[a]chrysene, lup-20(29)-ene-3,28-diol deriv.
  • 3β,28-Dihydroxylup-20(29)-ene
  • Betuline
  • Betulinic alcohol
  • Betulinol
  • Betulol
  • Lup-20(29)-Ene-3,28-Diol
  • Lup-20(29)-en-3,28-diol, (3β)-
  • Lup-20(29)-ene-3,28-diol, (3β)-
  • Lup-20(29)-ene-3β,28-diol
  • Lup-20(30)-ene-3β,28-diol
  • Lupene-20(29) Diol-3,28, (3Β)-
  • Nsc 4644
  • Trochol
Description:

Applications Betulin-d3 is the isotope labelled analog of Betulin (B330240); a derivative of Betulinic Acid (B330250) which is a compound used in the treatment of cancer and HIV disease. Betulinic Acid selectively induces apoptosis in tumor cells by directly activating the mitochondrial pathway of apoptosis through a p53- and CD95-independent mechanism. Betulinic Acid also exhibits TGR5 agonist activity
References Cichewicz, R. et al.: Med. Res. Rev., 24, 90 (2003); Pisha, E. et al.: Nat. Med., 1, 1046 (1995); Fulda, S. et al.: Cancer Res., 57, 4956 (1997); Kashiwada, Y. et al.: J. Med. Chem., 39, 1016 (1996); Genet, C. et al.: J. Med. Chem., 53, 178 (2010)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
445.74
Formula:
C30H47D3O2
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20-,21+,22?,23+,24-,25+,27?,28?,29?,30+/m0/s1/i12D2,24D
InChI key:
InChIKey=BLQSPZHGZHJLGB-CLFAGFIQSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CCl)OC(=O)CCCCCCC/C=C\CCCCCCCC
MDL:
Melting point:
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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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