Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
6-Hydroxy-7-methoxy-4(1H)-quinazolinone
Controlled Product
Synonyms:
- 4(3H)-Quinazolinone
- 6-hydroxy-7-methoxy-
- 4(1H)-Quinazolinone
- 6-hydroxy-7-methoxy- (9CI)
- 6-Hydroxy-7-methoxy-4(3H)-quinazolinone
- 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
- 6-Hydroxy-7-methoxyquinazolin-4(3H)-one
- 7-Methoxyquinazoline-4,6-diol
- 4(1H)-Quinazolinone, 6-hydroxy-7-methoxy-
- 4(3H)-Quinazolinone, 6-hydroxy-7-methoxy-
- See more synonyms
- 6-Hydroxy-7-Methoxyquinazoline-4-One
- 6-Hydroxy-7-methoxy-3H-quinazolin-4-one
- 6-Hydydroxy-7-Methoxyquinazoline-4-One
- 6-hydroxy-7-methoxy-3,4-dihydroquinazolin-4(3H)-one
- 6-hydroxy-7-methoxyquinazolin-4(3H)-one
- 7-Methoxyquinazoline-4,6-Diol
Description:
Applications 6-Hydroxy-7-methoxy-4(1H)-quinazolinone is a reactant used in the preparation of 4-anilinoquinazoline derivatives that have shown antitumor activities. 6-Hydroxy-7-methoxy-4(1H)-quinazolinone was also used as a reactant in the synthetic preparation of 2-arylbenzothiazoles as kinase inhibitors.
References Chandregowda, V., et al.: Eur. J. Med. Chem., 44, 3046 (2009); Tasler, S., et al.: Bioorg. Med. Chem. Lett., 17, 6728 (2009);
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:
192.17
Formula:
C9H8N2O3
Color/Form:
Beige
InChI:
InChI=1S/C9H8N2O3/c1-14-8-3-6-5(2-7(8)12)9(13)11-4-10-6/h2-4,12H,1H3,(H,10,11,13)
InChI key:
InChIKey=OKZIRNNFVQCDSA-UHFFFAOYSA-N
SMILES:
COc1cc2ncnc(O)c2cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H947105 6-Hydroxy-7-methoxy-4(1H)-quinazolinone
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