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13-cisAcitretin
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13-cisAcitretin

CAS: 69427-46-9

Ref. 3D-FA17201

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
13-cisAcitretin
Controlled Product
Synonyms:
  • 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acidisoacitretin13-cis-etretinisoetretinro 13-7652
  • (2Z,4E,6E,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid
  • 13-cis-Acitretin
  • 13-cis-Etretin
  • 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (2Z,4E,6E,8E)-
  • 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (Z,E,E,E)-
  • 2,4,6,8-Nonatetraenoicacid,9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-,(Z,E,E,E)-
  • A.(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
  • Isoacitretin
  • Isoetretin
  • See more synonyms
  • Ro 13-7652
Description:

Acitretin is a synthetic retinoid. It has been shown to be a potent inhibitor of the nuclear receptor co-repressor, which may account for its anti-psoriatic effects. Acitretin is also an active inhibitor of the enzyme squamous cell carcinoma (SCC), which may account for its antitumor activity. Oral administration of acitretin leads to minimal toxicity and increased bioavailability, as well as a high rate constant in humans. This drug has been shown to have minimal toxicity and is more effective than etretinate or acitretin in the treatment of psoriasis, with less side effects such as bowel disease and cancer.

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:
326.43 g/mol
Formula:
C21H26O3
Purity:
Min. 95%
InChI:
InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12-
InChI key:
InChIKey=IHUNBGSDBOWDMA-UGOGCBOOSA-N
SMILES:
COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C\C(=O)O)c(C)c1C
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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