Products for Research Use Only

SCH 58261

CAT: 0013-GTR19167899-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167899-02Size:2 mg
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Description
SCH 58261
CAS Number
160098-96-4
Product Name Alternative
Adenosine Receptor, AdenosineReceptor, A2A (bovine), A2A (rat), Inhibitor, P1 receptor, inhibit, SCH58261, SCH-58261, SCH 58261
Field of Research
Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.42% (May vary between batches)
Solubility
DMSO:34.5 mg/mL (99.9 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.79 mM)
Smiles
Nc1nc2n (CCc3ccccc3) ncc2c2nc (nn12) -c1ccco1
Molecular Formula
C18H15N7O
Molecular Weight
345.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(2-Furanyl)-7-(2-phenylethyl)-7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine

LSM-3822 is a member of triazolopyrimidines.

CAS Number160098-96-4
PubChem CID176408
IUPAC Name4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
Molecular FormulaC18H15N7O
Molecular Weight345.4
XLogP2.4
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity488
SMILES
C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
InChI
InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
InChIKey
UTLPKQYUXOEJIL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Furanyl)-7-(2-phenylethyl)-7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine
CAS: 160098-96-4
CID: 176408
Formula: C18H15N7O
MW: 345.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight345.4
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass345.13380813
Monoisotopic Mass345.13380813
Topological Polar Surface Area100 Ų
Heavy Atom Count26
Formal Charge0
Complexity488
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