all-trans-Anhydro Retinol - 97%, high purity , CAS No.1224-78-8

  • ≥97%
Item Number
A335466
Grouped product items
SKUSizeAvailabilityPrice Qty
A335466-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$53.90
A335466-5mg
5mg
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$186.90
A335466-10mg
10mg
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$299.90
A335466-25mg
25mg
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$589.90
A335466-100mg
100mg
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$1,499.90

a metabolite of vitamin A (Retinol)

Basic Description

SynonymsAnhydro Retinol | (6E)-6-[(2E,4E,6E)-3,7-DIMETHYLNONA-2,4,6,8-TETRAEN-1-YLIDENE]-1,5,5-TRIMETHYLCYCLOHEX-1-ENE | UNII-235BBF3K97 | AKOS040754951 | (6E)-6-[(2E,4E,6E)-3,7-DIMETHYLNONA-2,4,6,8-TETRAENYLIDENE]-1,5,5-TRIMETHYLCYCLOHEXENE' | (6E)-6-[(2E,4E,6E)
Specifications & Purity97%
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
Product Description

all-trans-Anhydro Retinol is a metabolite of vitamin A (Retinol) .

Names and Identifiers

IUPAC Name (6E)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraenylidene]-1,5,5-trimethylcyclohexene
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 FWNRILWHNGFAIN-OYUWDNMLSA-N
Canonical SMILES CC1=CCCC(C1=CC=C(C)C=CC=C(C)C=C)(C)C
Isomeric SMILES CC\1=CCCC(/C1=C\C=C(/C)\C=C\C=C(/C)\C=C)(C)C
PubChem CID 5287678
Molecular Weight 268.44

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in chloroform, and ethyl acetate.
Refractive Indexn20D1.54 (Predicted)
Boil Point(°C)~378.4° C at 760 mmHg (Predicted)
Melt Point(°C)65-70° C

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