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6,7-Dimethoxyquinazoline-2,4-dione
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6,7-Dimethoxyquinazoline-2,4-dione

CAS: 28888-44-0

Ref. 3D-FD22229

50g
136.00 €
100g
206.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
6,7-Dimethoxyquinazoline-2,4-dione
Synonyms:
  • 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione2,5-Dihydroxy-6,7-dimethoxyquinazoline6,7-Dimethoxy-1H-quinazoline-2,4-dioneQuinazolindi one
  • 1,2,3,4-TETRAHYDRO-6,7-Dimethoxyquinazoline-2,4-dione
  • 2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-
  • 2,4-Dihydroxy-6,7-diMethoxyquinazoline
  • 2,4-Dihydroxy-6,7-dimethoxquinazoline
  • 2,4-dione-6,7-DIMETHOXYQUINAZOLINE
  • 2,5-Dihydroxy-6,7-dimethoxyquinazoline
  • 6,7-Dimethoxy-(1H,3H)-2,4-Quinazolindione
  • 6,7-Dimethoxy-1H-quinazoline-2,4-dione
  • 6,7-Dimethoxy-2,4-Quinazoline-Dione
  • See more synonyms
  • 6,7-Dimethoxy-2-4(1H,3H)-Quinazolinedione
  • 6,7-Dimethoxyquinazolin-2,4(1H,3H)-dione
  • 6,7-Dimethoxyquinazoline-2,4-diol
  • 6,7-dimethoxy-2,4-(1H,3H)-Quinazolinedione
  • 6,7-dimethoxyquinazoline-2,4(1H,3H)-dione
  • Labotest-Bb Lt00453115
Description:

6,7-Dimethoxyquinazoline-2,4-dione is a chemical compound that can be synthesized by reacting amide and formaldehyde. It has been investigated as an efficient method for the synthesis of amides. 6,7-Dimethoxyquinazoline-2,4-dione is also a potential antibacterial agent which may prevent bacterial growth by inhibiting choline uptake or by binding to ribosomes and blocking protein synthesis. The reaction mechanism of this compound is not well understood, but it may involve hydrolysis of cyanate to produce hydrogen cyanide (HCN), which then reacts with the amide to form the quinazoline ring.

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:
222.2 g/mol
Formula:
C10H10N2O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14)
InChI key:
InChIKey=KWNQIIMVPSMYEM-UHFFFAOYSA-N
SMILES:
COc1cc2[nH]c(=O)[nH]c(=O)c2cc1OC
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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