Products for Research Use Only

Graveoline

CAT: 0013-GTR19165501-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19165501-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Graveoline is a small molecule research compound that functions as an inducer of both apoptosis and autophagy. It has been investigated in in vitro studies for its effects on skin melanoma cell lines, highlighting its potential utility in cancer research and cell death mechanism studies.
CAS Number
485-61-0
Product Name Alternative
Autophagy, 2- (Benzo[d][1,3]dioxol-5-yl) -1-methylquinolin-4 (1H) -one, Foliosine, Graveoline
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Infectious Disease & Virology, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.14% (May vary between batches)
Solubility
DMSO:5.2 mg/mL (18.62 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.58 mM)
Smiles
Cn1c (cc (=O) c2ccccc12) -c1ccc2OCOc2c1
Molecular Formula
C17H13NO3
Molecular Weight
279.29
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Graveoline

Graveoline is a member of quinolines.

CAS Number485-61-0
PubChem CID353825
IUPAC Name2-(1,3-benzodioxol-5-yl)-1-methylquinolin-4-one
Molecular FormulaC17H13NO3
Molecular Weight279.29
XLogP3.1
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity461
SMILES
CN1C2=CC=CC=C2C(=O)C=C1C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3
InChIKey
COBBNRKBTCBWQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Graveoline
CAS: 485-61-0
CID: 353825
Formula: C17H13NO3
MW: 279.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight279.29
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass279.08954328
Monoisotopic Mass279.08954328
Topological Polar Surface Area38.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity461
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