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Sdz 51641

CAT: 0013-GTR19212090-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19212090-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Sdz 51641 is a potent and liver-selective inhibitor of fatty acid oxidation. It is a valuable research tool for investigating hepatic metabolism, steatosis, and related disorders in both cellular and animal models.
CAS Number
91456-99-4
Smiles
C (C) (C) (C) C1 (OCCO1) C2=CC=C (C) C=C2
Molecular Formula
C14H20O2
Molecular Weight
220.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sdz 51641

structure given in first source

CAS Number91456-99-4
PubChem CID146329
IUPAC Name2-tert-butyl-2-(4-methylphenyl)-1,3-dioxolane
Molecular FormulaC14H20O2
Molecular Weight220.31
XLogP3.2
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity228
SMILES
CC1=CC=C(C=C1)C2(OCCO2)C(C)(C)C
InChI
InChI=1S/C14H20O2/c1-11-5-7-12(8-6-11)14(13(2,3)4)15-9-10-16-14/h5-8H,9-10H2,1-4H3
InChIKey
KONLOUNOGLJAIE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sdz 51641
CAS: 91456-99-4
CID: 146329
Formula: C14H20O2
MW: 220.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight220.31
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass220.146329876
Monoisotopic Mass220.146329876
Topological Polar Surface Area18.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity228
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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