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6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one
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6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one

CAS: 179688-29-0

Ref. 3D-FB18678

1g
148.00 €
2g
197.00 €
5g
379.00 €
10g
516.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one
Synonyms:
  • 6,7-Di(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-oneCP-380736
  • 4(1H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-
  • 4(3H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-
  • 6,7-Bis(2-Methoxyethoxy)-3,4-Dihydroquinazolin-4-One
  • 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
  • 6,7-Bis(2-methoxyethoxy)-quinazoline-4(3H)-one
  • 6,7-Bis-(2-Methoxyethoxy)-4(3H)-Quinazolinone
  • 6,7-Di(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one
  • 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one
  • Erlotinib'S Intermediate
  • See more synonyms
  • Methyl Ester, 2-Amino-4,5-Bis(2-Methoxyethoxy)Benzoic Acid
  • 6,7-Bis-(2-Methoxyethoxy)Quinazolin-4(3H)-One
  • 6,7-Bis-(2-Methoxyethoxy)-Quinazolin-4(3H)-One
Description:

This compound is a synthetic molecule that has been shown to have growth factor activity and may be useful in cancer research. The molecule is a nucleophile and reacts with epidermal growth factor (EGF) to form the corresponding adduct. This adduct can then react with chloride to form the corresponding chloro-adduct. It also binds to cellular proteins, such as antigen and factor receptors. The piperazine ring of this molecule is responsible for its binding affinity for these receptors.
The compound was expressed from a plasmid under normoxic conditions, but was not expressed under hypoxic conditions.

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:
294.3 g/mol
Formula:
C14H18N2O5
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H18N2O5/c1-18-3-5-20-12-7-10-11(15-9-16-14(10)17)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3,(H,15,16,17)
InChI key:
InChIKey=PMQWTUWLIGJTQD-UHFFFAOYSA-N
SMILES:
COCCOc1cc2nc[nH]c(=O)c2cc1OCCOC
MDL:
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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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