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2-(Aminomethyl)quinazolin-4(3H)-one
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2-(Aminomethyl)quinazolin-4(3H)-one

CAS: 437998-08-8

Ref. 3D-FA119361

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Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
2-(Aminomethyl)quinazolin-4(3H)-one
Synonyms:
  • 4(3H)-quinazolinone
  • 2-(aminomethyl)-
  • 2-(Aminomethyl)-1H-quinazolin-4-one
  • 2-(Aminomethyl)-3,4-dihydroquinazolin-4-one
  • 2-(Aminomethyl)-4(3H)-quinazolinone
  • 2-(Aminomethyl)quinazolin-4-ol
  • 4(1H)-Quinazolinone, 2-(aminomethyl)-
  • 4(3H)-quinazolinone, 2-(aminomethyl)-
Description:

2-(Aminomethyl)quinazolin-4(3H)-one (2-AAQ) is an acetylated, antimicrobial aldehyde. It is synthesized by the reaction of anthranilic acid with ethyl chloroacetate and ammonium acetate. The 2-AAQ molecule has a characteristic electron spectrum that consists of one doublet at 7.07 ppm and one triplet at 4.98 ppm, as well as a mass spectrum that shows a molecular ion peak of m/z 169 and fragments at m/z 121 and 105. The antimicrobial activity of 2-AAQ is due to its ability to inhibit bacterial growth by binding to the ribosomal RNA, preventing protein synthesis and cell division.

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:
175.19 g/mol
Formula:
C9H9N3O
Purity:
Min. 95%
InChI:
InChI=1S/C9H9N3O/c10-5-8-11-7-4-2-1-3-6(7)9(13)12-8/h1-4H,5,10H2,(H,11,12,13)
InChI key:
InChIKey=BRVSYHWZXIPJJP-UHFFFAOYSA-N
SMILES:
NCc1nc2ccccc2c(=O)[nH]1
MDL:
Melting point:
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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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