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Gossypol Acetic Acid
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Gossypol Acetic Acid

CAS: 12542-36-8

Ref. TR-G767900

100mg
120.00 €
250mg
176.00 €
2500mg
520.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Gossypol Acetic Acid
Controlled Product
Synonyms:
  • 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde Acetic Acid
  • 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde Acetic Acid
  • 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl-2,2'-binaphthyl-8,8'-dialdehyde Acetic Acid
  • 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl[2,2'-binaphthalene]-8,8'-dicarboxaldehyde Acetic Acid
  • 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarboxaldehyde Acetic Acid
  • 1,6,7,1',6',7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarboxaldehyde Acetic Acid
  • 2,2'-Bis[1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthyl] Acetic Acid
  • 2,2'-Bis[8-formyl
  • 1,1',6,6',7,7'-Hexahydroxy-3,3'-Dimethyl-5,5'-Di(Propan-2-Yl)-2,2'-Binaphthalene-8,8'-Dicarbaldehyde
  • 1,1',6,6',7,7'-Hexahydroxy-3,3'-Dimethyl-5,5'-Di(Propan-2-Yl)-2,2'-Binaphthalene-8,8'-Dicarbaldehyde - Acetic Acid (1:1)
  • See more synonyms
  • Acetic acid gossypol
  • At 101
  • Ccris 3483
  • Gossypol acetate
Description:

Applications Gossypol is a mixture of natural polyphenols isolated from the cotton plant. It causes spermatogenesis arrest in humans and also functions as an anti-malarial agent. Antiinflammatory. Anticancer.
References Huo, M. et al.: Int. Immunopharmacol., 15, 442 (2013); Coutinho, E. et al.: Contraception. 65, 259 (2002); Royer, R. et al.: J. Med. Chem., 29, 1799 (1986);

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:
578.61
Formula:
C30H30O8·C2H4O2
Color/Form:
Off White Solid
InChI:
InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36;1-2(3)4/h7-12,33-38H,1-6H3;1H3,(H,3,4)
InChI key:
InChIKey=NIOHNDKHQHVLKA-UHFFFAOYSA-N
SMILES:
CC(=O)O.Cc1cc2c(C(C)C)c(O)c(O)c(C=O)c2c(O)c1-c1c(C)cc2c(C(C)C)c(O)c(O)c(C=O)c2c1O
MDL:
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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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