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3,4-Di-O-acetyl-L-rhamnal
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3,4-Di-O-acetyl-L-rhamnal

CAS: 34819-86-8

Ref. TM-T71858

25mg
1,386.00 €
50mg
1,805.00 €
100mg
2,279.00 €
Estimated delivery in United States, on Monday 3 Feb 2025

Product Information

Name:
3,4-Di-O-acetyl-L-rhamnal
Synonyms:
  • 3,4-Di-O-acetyl-6-deoxy-<span class="text-smallcaps">L</span>-glucal
  • 3,4-Di-O-acetyl-<span class="text-smallcaps">L</span>-rhamnal
  • 3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
  • 3,4-di-O-acetyl-2,6-anhydro-1,5-dideoxyhex-5-enitol
  • 6-Deoxy-<span class="text-smallcaps">L</span>-glucal diacetate
  • <span class="text-smallcaps">L</span>-Rhamnal diacetate
  • <span class="text-smallcaps">L</span>-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, 3,4-diacetate
  • <span class="text-smallcaps">L</span>-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
  • Di-O-acetyl-<span class="text-smallcaps">L</span>-rhamnal
  • Diacetyl-<span class="text-smallcaps">L</span>-rhamnal
  • See more synonyms
Description:

3,4-Di-O-acetyl-L-rhamnal is an inhibitor of human tyrosyl-DNA phosphodiesterase 1 (TDP1).

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:
214.22
Formula:
C10H14O5
Color/Form:
Liquid
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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