Products for Research Use Only

Beclobrate

CAT: 0804-HY-15387-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-15387-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Beclobrate (Sgd 24774), a Fibric acid derivative, displays remarkable lipid lowering activity in rodents[1].
CAS Number
55937-99-0
Product Name Alternative
Sgd 24774
UNSPSC
12352005
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/beclobrate.html
Solubility
10 mM in DMSO
Smiles
CCC(C)(OC1=CC=C(CC2=CC=C(Cl)C=C2)C=C1)C(OCC)=O
Molecular Formula
C20H23ClO3
Molecular Weight
346.85
References & Citations
[1]C Manzoni, et al. Differential effects of beclobrate on lipid/lipoprotein distribution in normal and hypercholesterolemic rats. Eur J Pharmacol. 1990 Nov 6;190 (1-2) :39-49.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

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...
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