6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
CAS: 179688-52-9
Ref. 3D-FH41698
| 2g | 144.00 € | ||
| 5g | 217.00 € | ||
| 10g | 366.00 € | ||
| 25g | 678.00 € | ||
| 50g | 1,034.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
Synonyms:
- 4(1H)-Quinazolinone, 6-hydroxy-7-methoxy-
- 4(3H)-Quinazolinone, 6-hydroxy-7-methoxy-
- 6-Hydroxy-7-Methoxyquinazoline-4-One
- 6-Hydroxy-7-methoxy-3H-quinazolin-4-one
- 6-Hydroxy-7-methoxy-4(3H)-quinazolinone
- 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:
6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one is an amination of chloropropane and morpholinyl with 3-chloro-4-fluoroaniline. It cyclizes to form a quinazolinone. This compound was synthesized in order to produce a cytotoxic agent for cancer treatment.
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:
192.17 g/mol
Formula:
C9H8N2O3
Purity:
Min. 95%
Color/Form:
Powder
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:
COc1cc2nc[nH]c(=O)c2cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FH41698 6-Hydroxy-7-methoxy-3,4-dihydroquinazolin-4-one
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