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HSL-IN-3

CAT: 0013-GTR19177247-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177247-04Size:100 mg
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Description
HSL-IN-3 is a boronic acid-based small molecule inhibitor of hormone-sensitive lipase (HSL) . It is a valuable research tool for studying lipid metabolism and has been utilized in both in vitro enzymatic assays and in vivo models of metabolic disorders.
CAS Number
346656-34-6
Product Name Alternative
Ethyl 2- (5,5-dimethyl-1,3,2-dioxaborinan-2-yl) benzoate, HSLIN3, HSL-IN-3, Inhibitor, HSL IN 3, HSL inhibitor 3, HSL, Hormone-sensitive lipase (HSL), inhibit
Field of Research
Metabolism Research
Purity
95.37% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (19.08 mM) ; DMSO:235 mg/mL (896.57 mM)
Smiles
CCOC (=O) c1ccccc1B1OCC (C) (C) CO1
Molecular Formula
C14H19BO4
Molecular Weight
262.11
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate
CAS Number346656-34-6
PubChem CID10332902
IUPAC Nameethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate
Molecular FormulaC14H19BO4
Molecular Weight262.11
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity309
SMILES
B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC
InChI
InChI=1S/C14H19BO4/c1-4-17-13(16)11-7-5-6-8-12(11)15-18-9-14(2,3)10-19-15/h5-8H,4,9-10H2,1-3H3
InChIKey
GZHASWCTAWNFFW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate
CAS: 346656-34-6
CID: 10332902
Formula: C14H19BO4
MW: 262.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight262.11
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass262.1376392
Monoisotopic Mass262.1376392
Topological Polar Surface Area44.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity309
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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