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1,8-Dihydroxyanthraquinone-D4 (major)
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1,8-Dihydroxyanthraquinone-D4 (major)

CAS: 117-10-2

Ref. TR-D450152

10mg
754.00 €
25mg
1,572.00 €
2500µg
209.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
1,8-Dihydroxyanthraquinone-D4 (major)
Controlled Product
Synonyms:
  • 1,8-Dihydroxy-9,10-anthracenedione-d4
  • 1,8-Dihydroxy-9,10-anthracenedione-d4
  • 1,8-Dihydroxy-9,10-anthraquinone-d4
  • Altan-d4
  • Antrapurol-d4
  • Chrysazin-d4
  • Danthron-d4
  • Danthrone-d4
  • Dantron-d4
  • Diaquone-d4
  • See more synonyms
  • Dionone-d4
  • Dorbane-d4
  • Istin-d4
  • Istizin-d4
  • Laxanorm-d4
  • Laxanthreen-d4
  • Laxipur-d4
  • Laxipurin-d4
  • Modane-d4
  • NSC 38626-d4
  • NSC 646568-d4
  • NSC 7210-d4
  • Zwitsalax-d4
  • 1,8-Dihydroxy-9,10-anthracenedione
  • 1,8-Dihydroxy-9,10-anthraquinone
  • 1,8-Dihydroxy-9,10-dihydroanthracene-9,10-dione
  • 1,8-Dihydroxyanthracene-9,10-Dione
  • 1,8-Dioxyanthraquinone
  • 9,10-Anthracenedione, 1,8-dihydroxy-
  • Altan
  • Anthraquinone, 1,8-Dihydroxy-
  • Antrapurol
  • Chrysazin
  • Chrysazine
  • Danthron
  • Danthrone
  • Dantron
  • Dantrona
  • Dantrone
  • Diaquone
  • Dionone
  • Dorbane
  • Istin
  • Istizin
  • Laxanorm
  • Laxanthreen
  • Laxipur
  • Laxipurin
  • Modane
  • Nsc 38626
  • Nsc 646568
  • Nsc 7210
  • Zwitsalax
Description:

Applications Labelled analog of a stimulant laxative, though due to its carcinogenic properties, is not widely prescribed.
References Liu, Y., et al.: J. Med. Chem., 52, 6523 (2009), Grocholski, T., et al.: Biochem., 49, 934 (2010), Fourches, D., et al.: Chem. Res. Toxicol., 23, 171 (2010),

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

Chemical properties

Molecular weight:
244.24
Formula:
C14D4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H/i3D,4D,5D,6D
InChI key:
InChIKey=QBPFLULOKWLNNW-MZWXYZOWSA-N
SMILES:
[2H]c1c([2H])c(O)c2c(c1[2H])C(=O)c1c([2H])c([2H])c([2H])c(O)c1C2=O
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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