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2-[4-[(6-Methoxy-8-quinolinyl)amino]pentyl]-1H-isoindole-1,3(2H)-dione
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2-[4-[(6-Methoxy-8-quinolinyl)amino]pentyl]-1H-isoindole-1,3(2H)-dione

CAS: 83532-78-9

Ref. TR-M267030

25mg
220.00 €
100mg
774.00 €
250mg
1,589.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
2-[4-[(6-Methoxy-8-quinolinyl)amino]pentyl]-1H-isoindole-1,3(2H)-dione
Controlled Product
Synonyms:
  • 1H-Isoindole-1,3(2H)-dione
  • 2-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-
  • 2-[(4RS)-4-[(6-Methoxyquinolin-8-yl)amino]pentyl]-1H-isoindole-1,3(2H)-dione
Description:

Applications 2-[4-[(6-Methoxy-8-quinolinyl)amino]pentyl]-1H-isoindole-1,3(2H)-dione is used as an intermediate in the preparation of primaquine and certain of it’s analogs. Primaquine impurity.
References Elderfield, R. C., et al.: J. Am. Chem. Soc., 77, 4816 (1955); Azad, C. S., et al.: Chem. Biol. Drug Des., 90, 254 (2017)

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

Chemical properties

Molecular weight:
389.447
Formula:
C23H23N3O3
Color/Form:
Neat
InChI:
InChI=1S/C23H23N3O3/c1-15(25-20-14-17(29-2)13-16-8-5-11-24-21(16)20)7-6-12-26-22(27)18-9-3-4-10-19(18)23(26)28/h3-5,8-11,13-15,25H,6-7,12H2,1-2H3
InChI key:
InChIKey=GMLHFCVCADYDMY-UHFFFAOYSA-N
SMILES:
COc1cc(NC(C)CCCN2C(=O)c3ccccc3C2=O)c2ncccc2c1
MDL:
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EINECS:
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HS code:

Hazard Info

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