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4-Amino-2-chloro-6,7-dimethoxyquinazoline
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4-Amino-2-chloro-6,7-dimethoxyquinazoline

CAS: 23680-84-4

Ref. 3D-FA156914

1kg
831.00 €
2kg
1,564.00 €
100g
137.00 €
250g
272.00 €
500g
497.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
4-Amino-2-chloro-6,7-dimethoxyquinazoline
Synonyms:
  • Alfuzosin hydrochloride impurity B2-Chloro-6,7-dimethoxy-4-quinazolinamine
  • 2-Chloro-4-Amino-6,7-Dimethoxy Quinazoline
  • 2-Chloro-4-Amino-6,7-Dimethoxyquinazoline
  • 2-Chloro-6,7-Dimethoxy
  • 2-Chloro-6,7-Dimethoxy-4-Aminoquinazoline
  • 2-Chloro-6,7-Dimethoxy-Quinazolin-4-Amine
  • 2-Chloro-6,7-dimethoxy-4-quinazolinamine
  • 2-Chloro-6,7-dimethoxy-quinazolin-4-ylamine
  • 2-Chloro-6,7-dimethoxyquinazolin-4-amine
  • 2-chloro-4-Amino-6,7-Dimethoxy Quinazoiline
  • See more synonyms
  • 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
  • 4-Amino-2-Chloro-6,7-Dimethoxy-Quinzoline
  • 4-Amino-2-Chloro-6,7-Dimethoxyquinazoline
  • 4-Amino-2-Chloro-6,7-Dimethoxyquinozoline
  • 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-
  • Quinazolinamine
  • Quinazoline, 4-amino-2-chloro-6,7-dimethoxy-
  • Timtec-Bb Sbb000787
Description:

4-Amino-2-chloro-6,7-dimethoxyquinazoline (4ACDMQ) is a synthetic compound that has been used as a chemical intermediate. The chemical structure of 4ACDMQ is similar to that of the natural amino acid tryptophan. It is synthesized by reacting phosphorus pentachloride with 2,6,7-trimethoxyquinazoline in the presence of hydroxide solution and hexamethylphosphoramide. 4ACDMQ has been shown to be an inhibitor of ubiquitin proteasome system and has been used in functional studies on this system. The reaction yield for 4ACDMQ can be increased by using sodium hydroxide solution or n-dimethyl formamide as a solvent. Functional assays have shown binding properties for 4ACDMQ to proteins such as ubiquitin and proteasome subunits.

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:
239.66 g/mol
Formula:
C10H10ClN3O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14)
InChI key:
InChIKey=HWIIAAVGRHKSOJ-UHFFFAOYSA-N
SMILES:
COc1cc2nc(Cl)nc(N)c2cc1OC
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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