Products for Research Use Only

SY-640

CAT: 0013-GTR19170833-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170833-01Size:25 mg
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Description
SY-640 is an acetamide-based small molecule with demonstrated hepatoprotective properties. It has been shown to reduce liver injury in murine models induced by Propionibacterium acnes and lipopolysaccharide, supporting its research application in studying inflammatory liver diseases.
CAS Number
168705-70-2
Product Name Alternative
Acnes, Acetamide, Endogenous Metabolite, EndogenousMetabolite, Inhibitor, hepatoprotective, inhibit, Lipopolysaccharide, SY 640, SY640, SY-640, Propionibacterium
Field of Research
Metabolism Research
Purity
97.55% (May vary between batches)
Solubility
DMSO:95 mg/mL (458.43 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (15.92 mM)
Smiles
CN (Cc1ccc2OCOc2c1) C (C) =O
Molecular Formula
C11H13NO3
Molecular Weight
207.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-((1,3-dioxaindan-5-yl)methyl)-N-methylacetamide
CAS Number168705-70-2
PubChem CID9837165
IUPAC NameN-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide
Molecular FormulaC11H13NO3
Molecular Weight207.23
XLogP1.2
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity244
SMILES
CC(=O)N(C)CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H13NO3/c1-8(13)12(2)6-9-3-4-10-11(5-9)15-7-14-10/h3-5H,6-7H2,1-2H3
InChIKey
JIWDGIYBLGMPRV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-((1,3-dioxaindan-5-yl)methyl)-N-methylacetamide
CAS: 168705-70-2
CID: 9837165
Formula: C11H13NO3
MW: 207.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight207.23
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass207.08954328
Monoisotopic Mass207.08954328
Topological Polar Surface Area38.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity244
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