Products for Research Use Only

Etretinate

CAT: 0013-GTR19168041-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168041-02Size:25 mg
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Description
Etretinate is an oral aromatic retinoid effective in treating psoriasis and various dermatoses. It functions by activating retinoid receptors to promote cell differentiation, suppress proliferation, and reduce inflammatory cell infiltration. This mechanism has been validated in both in vitro cellular assays and in vivo animal models of hyperproliferative skin disorders.
CAS Number
54350-48-0
Product Name Alternative
Apoptosis, inhibit, Ethyl etrinoate, Etretinate, Etretinato, Inhibitor, Retinoid, Ro 10-9359, Tegison
Field of Research
Cell Biology, Pharmacology & Drug Discovery
Purity
97.89% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2.5 mg/mL (7.05 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:65 mg/mL (183.37 mM) ; DMSO:65 mg/mL (183.37 mM)
Smiles
CCOC (=O) \C=C (/C) \C=C\C=C (/C) \C=C\c1c (C) cc (OC) c (C) c1C
Molecular Formula
C23H30O3
Molecular Weight
354.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Etretinate

Etretinate can cause developmental toxicity according to an independent committee of scientific and health experts.

CAS Number54350-48-0
PubChem CID5282375
IUPAC Nameethyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
Molecular FormulaC23H30O3
Molecular Weight354.5
XLogP6.8
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity568
SMILES
CCOC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C(=C(C=C1C)OC)C)C
InChI
InChI=1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
InChIKey
HQMNCQVAMBCHCO-DJRRULDNSA-N
Chemical Structure
2D Structure
2D structure of Etretinate
CAS: 54350-48-0
CID: 5282375
Formula: C23H30O3
MW: 354.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.5
XLogP36.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass354.21949481
Monoisotopic Mass354.21949481
Topological Polar Surface Area35.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity568
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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