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5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone
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5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone

CAS: 173140-90-4

Ref. 3D-FO43182

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
5-(2R)-2-Oxiranyl-8-benzyloxy-2(1H)-quinolinone
Synonyms:
  • (R)-8-(Benzyloxy)-5-(oxiran-2-yl)quinolin-2(1H)-one
  • (R)-8-Benzyloxy-5-(oxiranyl)carbostyril
  • 2(1H)-Quinolinone, 5-(2R)-2-oxiranyl-8-(phenylmethoxy)-
  • 2(1H)-Quinolinone, 5-(2R)-oxiranyl-8-(phenylmethoxy)-
  • 2(1H)-Quinolinone, 5-oxiranyl-8-(phenylmethoxy)-, (R)-
  • 5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone
  • 8-(Benzyloxy)-5-((2R)-oxiran-2-yl)quinolin-2(1H)-one
Description:

Indacaterol is a preset synthetic compound that has been shown to be effective as a long-acting bronchodilator. Indacaterol is an alkaline compound that forms a solid compound at room temperature. It is also catalyzed by tin, which may lead to the formation of impurities during synthesis. The reaction temperature can be increased to minimize these impurities.

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:
293.32 g/mol
Formula:
C18H15NO3
Purity:
Min. 95%
InChI:
InChI=1S/C18H15NO3/c20-17-9-7-14-13(16-11-22-16)6-8-15(18(14)19-17)21-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,19,20)/t16-/m0/s1
InChI key:
InChIKey=IHJYYLJZVBVLEK-INIZCTEOSA-N
SMILES:
O=c1ccc2c([C@@H]3CO3)ccc(OCc3ccccc3)c2[nH]1
MDL:
Melting 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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