Products for Research Use Only

KL8604166

CAT: 0013-GTR19196264-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196264-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UCB-11056
CAS Number
127390-77-6
Product Name Alternative
UCB11056, UCB-11056, UCB 11056
Field of Research
Neuroscience
Purity
99.21% (May vary between batches)
Smiles
OCCNC=1N=C (N=C (N1) CCC) N2CCOCC2
Molecular Formula
C12H21N5O2
Molecular Weight
267.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)aminoethanol

a nootropic drug which amplifies induced cyclic AMP formation in rat brain tissue

CAS Number127390-77-6
PubChem CID130928
IUPAC Name2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
Molecular FormulaC12H21N5O2
Molecular Weight267.33
XLogP0.9
Topological Polar Surface Area83.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity250
SMILES
CCCC1=NC(=NC(=N1)N2CCOCC2)NCCO
InChI
InChI=1S/C12H21N5O2/c1-2-3-10-14-11(13-4-7-18)16-12(15-10)17-5-8-19-9-6-17/h18H,2-9H2,1H3,(H,13,14,15,16)
InChIKey
NERMEVBNTXXDNG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)aminoethanol
CAS: 127390-77-6
CID: 130928
Formula: C12H21N5O2
MW: 267.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.33
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass267.16952493
Monoisotopic Mass267.16952493
Topological Polar Surface Area83.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity250
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

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