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4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde
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4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde

CAS: 122321-03-3

Ref. 3D-FM148051

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde
Synonyms:
  • 4-[2-[Methyl(Pyridine-2-Yl)Amino]Ethoxy]-Benzaldehyde
  • 4-{2-[Methyl(Pyridin-2-Yl)Amino]Ethoxy}Benzaldehyde
Description:

4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde is a synthetic intermediate that is used for the synthesis of thiazolidinedione, dihedral, rosiglitazone maleate, stacking, non-insulin-dependent diabetes, and sensitizer. 4-[2-(Methyl-2-pyridinylamino)ethoxy]benzaldehyde has been shown to have an anti-diabetic effect in experimental models. It also has industrial applications in the production of condensation products and crystal structures. The chemical's structure was determined using 2D NMR spectroscopy and quantum chemistry calculations. The molecule consists of a benzene ring substituted with two methyl groups on each side of the ring, with an oxygen atom bonded to it. This compound is also classified as a phenol ether.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.3 g/mol
Formula:
C15H16N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C15H16N2O2/c1-17(15-4-2-3-9-16-15)10-11-19-14-7-5-13(12-18)6-8-14/h2-9,12H,10-11H2,1H3
InChI key:
InChIKey=FRMKJZNBTRONBV-UHFFFAOYSA-N
SMILES:
CN(CCOc1ccc(C=O)cc1)c1ccccn1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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