DMeOB

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Names

[ CAS No. ]:
40252-74-2

[ 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

Click to get detail 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

  • 3-Methoxybenzoic acid

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...


More Articles

Related Compounds

  • (2R,3S)-3-(benzyloxy)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}butanoic acid
  • 2-({1-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 6-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylhexanoic acid
  • (2S,3R)-3-(benzyloxy)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3,3-dimethylbutanoic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpentanoic acid
  • rac-2-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}acetic acid
  • (2R)-1-[(2RS,3RS)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl]piperidine-2-carboxylic acid
  • (3S)-1-[(2RS,3RS)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl]piperidine-3-carboxylic acid
  • rac-1-({[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}methyl)cyclobutane-1-carboxylic acid
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