DMeOB

Names

[ Name ]:
DMeOB

[Synonym ]:
3,3'-dimethoxybenzalazine
DMeOB
m-anisaldehyde azine
3,3'-dimethoxybenzaldazine
3-Methoxybenzaldehyde [(3-methoxyphenyl)methylene]hydrazone
3-methoxybenzaldehyde azine

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
438.2ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₁₆N₂O₂

[ Molecular Weight ]:
268.31

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
268.12100

[ PSA ]:
43.18000

[ LogP ]:
3.15680

[ Index of Refraction ]:
1.54

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318-H400

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
41-50/53

[ Safety Phrases ]:
26-36/37/39-60-61

[ RIDADR ]:
UN 3077 9/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

m-Anisaldehyde
3-Methoxybenzonitrile
2-Pentene, 4-methyl-,(2Z)-
cyclohexane
1-(diazomethyl)-3-methoxybenzene

DownStream

Articles

A family of highly selective allosteric modulators of the metabotropic glutamate receptor subtype 5.

Mol. Pharmacol. 64 , 731-740, (2003)

We have identified a family of highly selective allosteric modulators of the group I metabotropic glutamate receptor subtype 5 (mGluR5). This family of closely related analogs exerts a spectrum of eff...

1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-N2,N5-dimethyl-1H-pyrrole-2,5-disulfonamide
(3aR,6aS)-2-[2-(3-methoxyphenoxy)ethyl]-5-(thiophene-2-sulfonyl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
(3aR,6aS)-2-(2-phenoxyethyl)-5-(thiophene-2-sulfonyl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
(4R)-4-benzyl-3-[(2S)-2-[(benzyloxy)methyl]butanoyl]-1,3-oxazolidin-2-one
2-{[(2S)-1-[(2-methoxyphenyl)amino]-3-methylbutan-2-yl]carbamoyl}benzene-1-sulfonic acid
(2,4-Dichloro-6-ethylphenyl)boronic acid
3-Amino-5-(trifluoromethoxy)benzamide
1-(2-Bromo-3-iodophenyl)-2-chloroethanone
(E)-S-Methyl 2-oxo-4-p-tolylbut-3-enethioate
2-(Ethoxymethyl)piperidin-1-amine

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