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CM-TPMF

CAT: 0931-T27053-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T27053-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
477865-59-1
Target
Potassium Channel
Related Pathways
Membrane transporter/Ion channel
Purity
0.9994
Bioactivity
CM-TPMF is a highly efficient and potent activator of the K (Ca) 2.1 channel, with an EC50 value of 24 nM for (-) CM-TPMF, which exerts its activating effect through Ser293 in the transmembrane segment 5, and can be used for research into related neurological disorders.
Smiles
ClC1=CC=C(OC(C2=CC=NC3=NC(=NN32)NC=NOC)C)C(=C1)C
Molecular Formula
C16H17ClN6O2
Molecular Weight
360.8
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(E)-N-{7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxymethanimidamide
CAS Number477865-59-1
PubChem CID9604998
IUPAC NameN'-[7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxymethanimidamide
Molecular FormulaC16H17ClN6O2
Molecular Weight360.80
XLogP2.8
Topological Polar Surface Area85.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity456
SMILES
CC1=C(C=CC(=C1)Cl)OC(C)C2=CC=NC3=NC(=NN23)/N=C/NOC
InChI
InChI=1S/C16H17ClN6O2/c1-10-8-12(17)4-5-14(10)25-11(2)13-6-7-18-16-21-15(22-23(13)16)19-9-20-24-3/h4-9,11H,1-3H3,(H,19,20,22)
InChIKey
OZWWQEQUDKBSCF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (E)-N-{7-[1-(4-chloro-2-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N'-methoxymethanimidamide
CAS: 477865-59-1
CID: 9604998
Formula: C16H17ClN6O2
MW: 360.80
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight360.80
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass360.1101515
Monoisotopic Mass360.1101515
Topological Polar Surface Area85.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity456
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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