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Beclobrate

CAT: 0931-T61151-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T61151-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
55937-99-0
Target
Others
Related Pathways
Others
Purity
0.9941
Bioactivity
Beclobrate (Sgd 24774) is a novel orally available fibric acid derivative that has shown significant lipid and cholesterol-lowering activity in rodents and may be used in the study of primary hyperlipoproteinemia.
Smiles
O=C(OCC)C(OC1=CC=C(C=C1)CC2=CC=C(Cl)C=C2)(C)CC
Molecular Formula
C20H23ClO3
Molecular Weight
346.85
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Beclobrate

Beclobrate is a diarylmethane.

CAS Number55937-99-0
PubChem CID51348
IUPAC Nameethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate
Molecular FormulaC20H23ClO3
Molecular Weight346.8
XLogP5.8
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity384
SMILES
CCC(C)(C(=O)OCC)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H23ClO3/c1-4-20(3,19(22)23-5-2)24-18-12-8-16(9-13-18)14-15-6-10-17(21)11-7-15/h6-13H,4-5,14H2,1-3H3
InChIKey
YWQGBCXVCXMSLJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Beclobrate
CAS: 55937-99-0
CID: 51348
Formula: C20H23ClO3
MW: 346.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight346.8
XLogP35.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass346.1335723
Monoisotopic Mass346.1335723
Topological Polar Surface Area35.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity384
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
GTR19243940-01Beclobrate

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