Products 54350-48-0

CAS 54350-48-0 appears in our catalog under these names: Etretinate, 95%, Acitretin Impurity 7, Etretinate, >95% (HPLC), Etretinate, Etretinate/ 99.48% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, Mikromol, LoGiCal. Available pack sizes: 250mg, on request, 100mg, 50mg, 5mg, 10mg, 25mg, 10mM (in 1ml dmso).

Etretinate, 95%
Combi-blocks
  • size: 250mg
  • Variants: 1
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Acitretin Impurity 7
Chemat Brand
  • size: on request
  • Variants: 1
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Etretinate, >95% (HPLC)
TRC
  • size: 100mg, 50mg, 5mg
  • Variants: 3
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Etretinate
Mikromol, LoGiCal, Dr. Ehrenstorfer
  • size: 100mg, 10mg, 25mg, 10mM (in 1ml dmso)
  • Variants: 13
from 512.79
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Etretinate/ 99.48% (existing batch purity)
TargetMol
  • size: 25mg, 50mg, 100mg, 200mg
  • Variants: 4
from 511.92
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Etretinate, >98.0%(HPLC)
TCI
  • size: 50mg, 250mg
  • Variants: 2
from 380.45
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Etretinate, 98%
Thermo Scientific (Acros)
  • size: 1g, 250MG
  • Variants: 2
from 362.15
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Ethyl all-trans-9-(4-Methoxy-2，3，6-trimethylphenyl)-3，7-dimethyl-2，4，6，8-nonatetraenoate, 98%, 98%
Chemat
  • size: 25mg, 50mg, 250mg
  • Variants: 3
from 131.60
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Etretinate, 99.78%
MedChemExpress
  • size: 100 mg, 10 mg, 50 mg, 10mM/1mL
  • Variants: 5
from 287.18
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Etretinate (Standard)
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 25 mg
  • Variants: 5
from 361.49
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ETRETINATE, 96%
Fluorochem
  • size: 25mg, 50mg, 250mg
  • Variants: 3
from 200.99
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Structural formula: {0} (CAS {1})

Etretinate is an ethyl ester, a retinoid and an enoate ester. It has a role as a keratolytic drug.

Source: ChEBI

Identity
Molecular formulaC23H30O3
Molecular weight354.5 g/mol
IUPAC nameethyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
InChIKeyHQMNCQVAMBCHCO-DJRRULDNSA-N
SMILESCCOC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C(=C(C=C1C)OC)C)C

Computed by PubChem (NCBI)

Synonyms: etretinate, Tegison, Ethyl etrinoate, Etretinato, Tigason, Ro 10-9359, Etretinatum, Ro-10-9359, Ro-109359, Tigazon
Related forms of this compound
ethyl (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoate C23H30O3
Isomers (same molecular formula)
(4-hexoxyphenyl) 4-butylbenzoate C23H30O3
4-(4-decoxyphenyl)benzoic acid C23H30O3
[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C23H30O3
(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynylspiro[1,2,4,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol C23H30O3
[(8S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate C23H30O3
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate C23H30O3
methyl 2-[3-(5-tert-butyl-2-methylphenyl)propyl]-6-methoxybenzoate C23H30O3
(1'R,2'R,3'S,5S,5'S,7'S,10'S,11'R)-7',11'-dimethylspiro[oxolane-5,6'-pentacyclo[8.8.0.02,7.03,5.011,16]octadec-15-ene]-2,14'-dione C23H30O3
(8R,9S,13S,14S)-2-tert-butyl-3-hydroxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-4-carbaldehyde C23H30O3
(8S,13S,14S)-13-ethyl-17-ethynylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol C23H30O3
[(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] pentanoate C23H30O3