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DMeOB

CAT: 0013-GTR19244180-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19244180-04Size:10 mg
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Description
DMeOB is an agonist ofmGluR5 receptor with an IC50 of 3 μM. DMeOB has a negative modulatory effect.
CAS Number
40252-74-2
Purity
>98% (HPLC)
Smiles
N (N=CC=1C=CC=C (OC) C1) =CC=2C=CC=C (OC) C2
Molecular Formula
C16H16N2O2
Molecular Weight
268.31
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

3-Methoxybenzaldehyde 2-((3-methoxyphenyl)methylene)hydrazone

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CAS Number40252-74-2
PubChem CID6891506
IUPAC Name(E)-1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine
Molecular FormulaC16H16N2O2
Molecular Weight268.31
XLogP3.2
Topological Polar Surface Area43.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity298
SMILES
COC1=CC=CC(=C1)/C=N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+
InChIKey
FBNPHFBYHYNMHC-JYFOCSDGSA-N
Chemical Structure
2D Structure
2D structure of 3-Methoxybenzaldehyde 2-((3-methoxyphenyl)methylene)hydrazone
CAS: 40252-74-2
CID: 6891506
Formula: C16H16N2O2
MW: 268.31
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight268.31
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass268.121177757
Monoisotopic Mass268.121177757
Topological Polar Surface Area43.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity298
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BUP08373-01DMeOB
255167-01DMeOB discontinued

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