Estimated delivery in United States, on Thursday 25 Jul 2024
Product Information
Name:
all-trans-Anhydro Retinol (90%)
Synonyms:
- Cyclohexene
- 6-[(2E,4E,6E)-3,7-dimethyl-2,4,6,8-nonatetraen-1-ylidene]-1,5,5-trimethyl-
- (6E)-
- 1,3,5,7-Nonatetraene
- 3,7-dimethyl-9-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-
- (all-E)- (8CI)
- Cyclohexene
- 6-(3,7-dimethyl-2,4,6,8-nonatetraenylidene)-1,5,5-trimethyl-
- (all-E)-
- Cyclohexene
- See more synonyms
- 6-[(2E,4E,6E)-3,7-dimethyl-2,4,6,8-nonatetraenylidene]-1,5,5-trimethyl-
- (6E)- (9CI)
- (6E)-6-[(2E,4E,6E)-3,7-Dimethyl-2,4,6,8-nonatetraen-1-ylidene]-1,5,5-trimethylcyclohexene
- Anhydroretinol
- Anhydrovitamin A
- Anhydrovitamin A1
- R368
- R368 (vitamin analog)
- Retinol
- anhydro-
- Vitamin A1
- anhydro-
- all-trans-Anhydroretinol
- trans-Anhydrovitamin A
- (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
- 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)-
- R<sub>368</sub>
- R<sub>368</sub> (vitamin analog)
- Retinol, anhydro-
- Vitamin A<sub>1</sub>, anhydro-
CAS:
Description:
Stability Light Sensitive, Temperature Sensitive
Applications A metabolite of vitamin A (Retinol) (R252000).
References Allo, S., et al.: J. Biol. Chem., 266, 22003 (1991), Brancolini, C., et al.: J. Cell Biol., 139, 759 (1997), Bubb, M., et al.: J. Biol .Chem., 269, 14869 (1994),
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:
268.44
Formula:
C20H28
Purity:
90%
Color/Form:
Neat
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A654500 all-trans-Anhydro Retinol (90%)
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