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all-trans-Anhydro retinol
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all-trans-Anhydro retinol

CAS: 1224-78-8

Ref. 3D-FA31076

1mg
58.00 €
2mg
92.00 €
5mg
125.00 €
10mg
202.00 €
25mg
280.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
all-trans-Anhydro retinol
Synonyms:
  • (6E)-6-[(2E,4E,6E)-3,7-Dimethyl-2,4,6,8-nonatetraen-1-ylidene]-1,5,5-trimethylcyclohexene
  • (6E)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraen-1-ylidene]-1,5,5-trimethylcyclohexene
  • 1,3,5,7-Nonatetraene, 3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-, (all-E)-
  • Anhydro-retinol
  • Anhydroretinol
  • Anhydrovitamin A<sub>1</sub>
  • Ccris 8528
  • Cyclohexene, 6-(3,7-dimethyl-2,4,6,8-nonatetraenylidene)-1,5,5-trimethyl-, (all-E)-
  • Cyclohexene, 6-[(2E,4E,6E)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ylidene]-1,5,5-trimethyl-, (6E)-
  • Cyclohexene, 6-[(2E,4E,6E)-3,7-dimethyl-2,4,6,8-nonatetraenylidene]-1,5,5-trimethyl-, (6E)-
  • See more synonyms
  • R<sub>368</sub>
  • R<sub>368</sub> (vitamin analog)
  • Retinol, anhydro-
  • Vitamin A<sub>1</sub>, anhydro-
  • all-trans-Anhydroretinol
  • trans-Anhydrovitamin A
Description:

All-trans-Anhydro retinol is a retinoid that is biologically active as an antioxidant, with reactive properties. It has been shown to be photodecomposable in the presence of light, and it reacts rapidly with nucleophiles. All-trans-Anhydro retinol can be used as a model system for biological studies on the mechanisms of mitochondrial membrane potential and transfer reactions. All-trans-Anhydro retinol has been shown to decrease mitochondrial membrane potential in rat liver microsomes and inhibit fatty acid synthesis in liver cells, while also being a synthetic analog of all-trans retinoic acid.

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:
268.44 g/mol
Formula:
C20H28
Purity:
Min. 90%
Color/Form:
Yellow To Light (Or Pale) Orange Solid
InChI:
InChI=1S/C20H28/c1-7-16(2)10-8-11-17(3)13-14-19-18(4)12-9-15-20(19,5)6/h7-8,10-14H,1,9,15H2,2-6H3/b11-8+,16-10+,17-13+,19-14-
InChI key:
InChIKey=FWNRILWHNGFAIN-OYUWDNMLSA-N
SMILES:
C=C/C(C)=C/C=C/C(C)=C/C=C1/C(C)=CCCC1(C)C
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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