Products for Research Use Only

SCH442416

CAT: 0013-GTR19173893-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173893-01Size:1 mg
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Description
SCH442416
CAS Number
316173-57-6
Product Name Alternative
A2A, AdenosineReceptor, Adenosine Receptor, adenosine, inhibit, imaging, Inhibitor, SCH442416, SCH-442416, SCH 442416, P1 receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.58% (May vary between batches)
Solubility
DMSO:60 mg/mL (154.08 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:1 mg/mL (2.57 mM)
Smiles
COc1ccc (CCCn2ncc3c2nc (N) n2nc (nc32) -c2ccco2) cc1
Molecular Formula
C20H19N7O2
Molecular Weight
389.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, 2-(2-furanyl)-7-(3-(4-methoxyphenyl)propyl)-

LSM-3027 is a member of triazolopyrimidines.

CAS Number316173-57-6
PubChem CID10668061
IUPAC Name4-(furan-2-yl)-10-[3-(4-methoxyphenyl)propyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
Molecular FormulaC20H19N7O2
Molecular Weight389.4
XLogP2.7
Topological Polar Surface Area109
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity547
SMILES
COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
InChI
InChI=1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
InChIKey
AEULVFLPCJOBCE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, 2-(2-furanyl)-7-(3-(4-methoxyphenyl)propyl)-
CAS: 316173-57-6
CID: 10668061
Formula: C20H19N7O2
MW: 389.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight389.4
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass389.16002287
Monoisotopic Mass389.16002287
Topological Polar Surface Area109 Ų
Heavy Atom Count29
Formal Charge0
Complexity547
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