Products for Research Use Only
RegisterLogin

Fencamine

CAT: 0572-TRC-F247300-5MGSize: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-F247300-5MGSize:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
28947-50-4
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
CC(Cc1ccccc1)N(C)CCNc2nc3N(C)C(=O)N(C)C(=O)c3n2C
Molecular Formula
C20 H28 N6 O2
Molecular Weight
384.475
InChI
InChI=1S/C20H28N6O2/c1-14(13-15-9-7-6-8-10-15)23(2)12-11-21-19-22-17-16(24(19)3)18(27)26(5)20(28)25(17)4/h6-10,14H,11-13H2,1-5H3,(H,21,22)
Additionnal Information
IUPAC name: 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Fencamine

psychotonic, defatigant deriv of caffeine & ethylenediamine; structure

CAS Number28947-50-4
PubChem CID115374
IUPAC Name1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione
Molecular FormulaC20H28N6O2
Molecular Weight384.5
XLogP2.3
Topological Polar Surface Area73.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity567
SMILES
CC(CC1=CC=CC=C1)N(C)CCNC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C
InChI
InChI=1S/C20H28N6O2/c1-14(13-15-9-7-6-8-10-15)23(2)12-11-21-19-22-17-16(24(19)3)18(27)26(5)20(28)25(17)4/h6-10,14H,11-13H2,1-5H3,(H,21,22)
InChIKey
PDTADBTVZXKSJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fencamine
CAS: 28947-50-4
CID: 115374
Formula: C20H28N6O2
MW: 384.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.5
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass384.22737416
Monoisotopic Mass384.22737416
Topological Polar Surface Area73.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity567
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
sc-396468Fencamine
sc-495916Fencamine-d3

Popular Products