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Triacetyl aloe-emodin (impurity A)
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Triacetyl aloe-emodin (impurity A)

CAS: 25395-11-3

Ref. 3D-IT28380

1mg
194.00 €
2mg
310.00 €
5mg
453.00 €
10mg
582.00 €
25mg
1,044.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Triacetyl aloe-emodin (impurity A)
Synonyms:
  • 1,8-Bis(acetyloxy)-3-[(acetyloxy)methyl]-9,10-anthracenedioneAloe-emodin impurity A
  • 3-(Acetoxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl diacetate
  • 9,10-Anthracenedione, 1,8-Bis(Acetyloxy)-3-[(Acetyloxy)Methyl]-
Description:

Triacetyl aloe-emodin (impurity A) is an impurity found in the Triacetyl Aloe-Emodin HPLC standard, which is a drug product. It is not approved for use as a drug and should be used only for research and development purposes. The impurity can be custom synthesized or purchased from a specialty chemical supplier. Impurities are not typically found in the final drug product but can occur during synthesis or purification of the API. This impurity is not present in any pharmacopoeia and has no known biological activity. The CAS number of this impurity is 25395-11-3.

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:
396.35 g/mol
Formula:
C21H16O8
Purity:
Min. 95%
InChI:
InChI=1S/C21H16O8/c1-10(22)27-9-13-7-15-19(17(8-13)29-12(3)24)21(26)18-14(20(15)25)5-4-6-16(18)28-11(2)23/h4-8H,9H2,1-3H3
InChI key:
InChIKey=XWXLCJZCCDHZGN-UHFFFAOYSA-N
SMILES:
CC(=O)OCc1cc(OC(C)=O)c2c(c1)C(=O)c1cccc(OC(C)=O)c1C2=O
MDL:
Melting point:
Boiling point:
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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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