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NO-711ME

CAT: 0013-GTR19174848-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174848-07Size:100 mg
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Description
NO-711ME is the methyl ester prodrug of the potent and selective GABA transporter 1 (GAT-1) inhibitor NO-711. It is used in neuroscience research to study GABAergic neurotransmission in models of epilepsy, anxiety, and pain, both in vitro and in vivo.
CAS Number
127586-66-7
Product Name Alternative
GABA uptake, GABA Receptor, GABAReceptor, NO 711ME, NO711ME, NO711 Methyl ester, N-O711 Methyl ester, NO-711ME, N O711 Methyl ester
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
96.14% (May vary between batches)
Solubility
DMSO:45 mg/mL (123.48 mM)
Smiles
C (=NOCCN1CC (C (OC) =O) =CCC1) (C2=CC=CC=C2) C3=CC=CC=C3
Molecular Formula
C22H24N2O3
Molecular Weight
364.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
CAS Number127586-66-7
PubChem CID19747972
IUPAC Namemethyl 1-[2-(benzhydrylideneamino)oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylate
Molecular FormulaC22H24N2O3
Molecular Weight364.4
XLogP4.1
Topological Polar Surface Area51.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity512
SMILES
COC(=O)C1=CCCN(C1)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H24N2O3/c1-26-22(25)20-13-8-14-24(17-20)15-16-27-23-21(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-13H,8,14-17H2,1H3
InChIKey
ZVOGETBAXCNUML-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
CAS: 127586-66-7
CID: 19747972
Formula: C22H24N2O3
MW: 364.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass364.17869263
Monoisotopic Mass364.17869263
Topological Polar Surface Area51.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity512
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

Alternative Products

CatalogName
MBS5774292NO-711ME

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