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5-[4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl]-2-iminothiazolidin-4-one
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5-[4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl]-2-iminothiazolidin-4-one

CAS: 105355-26-8

Ref. 86-MM0616.04

25mg
119.00 €
100mg
115.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
5-[4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzyl]-2-iminothiazolidin-4-one
Controlled Product
Synonyms:
  • 2-Amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-4(5H)-thiazolone
  • 2-Amino-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazol-4-one
  • 2-amino-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazol-4(5H)-one
  • 4(5H)-Thiazolone, 2-amino-5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2-imino-4-thiazolidinone
  • Pioglitazone 2-imine
  • 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2-imino-4-thiazolidinone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
355.45
Formula:
C19H21N3O2S
Color/Form:
Neat
InChI:
InChI=1S/C19H21N3O2S/c1-2-13-3-6-15(21-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(23)22-19(20)25-17/h3-8,12,17H,2,9-11H2,1H3,(H2,20,22,23)
InChI key:
InChIKey=ABGJULHDDNEULW-UHFFFAOYSA-N
SMILES:
CCc1ccc(CCOc2ccc(CC3SC(=N)NC3=O)cc2)nc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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