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Harringtonine
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Harringtonine

CAS: 26833-85-2

Ref. 3D-FH15975

10mg
175.00 €
25mg
329.00 €
50mg
496.00 €
100mg
649.00 €
250mg
1,028.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Harringtonine
Synonyms:
  • 3-4-Methyl-(2R)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioatecephalotaxine
  • (4alpha)-O~3~-[(2S)-2,5-dihydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxine
  • 2'R-Harringtonine
  • 2′R-Harringtonine
  • 4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine, cephalotaxine deriv.
  • Alkaloid C from cephalotaxus
  • Cephalotaxine, 3-[4-methyl (2R)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate]
  • Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester)
  • Cephalotaxine, 4-methyl-, 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), (3(R))-
  • Harringtonin
  • See more synonyms
  • Nsc 124147
  • O~3~-[(2R)-2,5-dihydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxine
Description:

Harringtonine is a natural compound that has been shown to inhibit the activity of DNA polymerase. It is a potent inhibitor of protein genes and has minimal toxicity to cells in culture. Harringtonine binds to the active site of DNA polymerase, preventing it from catalyzing the addition of nucleotides to the 3' end of dsDNA. This inhibition prevents replication and transcription, which are vital for cell growth and proliferation. The synergistic effect between harringtonine and ginsenoside RG3 has been shown in experiments with K562 cells.

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:
531.59 g/mol
Formula:
C28H37NO9
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C28H37NO9/c1-26(2,32)8-9-28(33,15-22(30)35-4)25(31)38-24-21(34-3)14-27-7-5-10-29(27)11-6-17-12-19-20(37-16-36-19)13-18(17)23(24)27/h12-14,23-24,32-33H,5-11,15-16H2,1-4H3/t23-,24-,27+,28-/m1/s1
InChI key:
InChIKey=HAVJATCHLFRDHY-KSZYUSJVSA-N
SMILES:
COC(=O)C[C@](O)(CCC(C)(C)O)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4
MDL:
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HS code:

Hazard Info

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

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