
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine
CAS:
Ref. TR-B807825

- Amines
- Ethers
- 6-membered Rings
- Organic Halides
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine
Controlled Product
Synonyms:
- 4-Quinazolinamine
- N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
- 4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-iodoquinazoline
- 6-Iodo-4-[3-chloro-4-(3-fluorobenzyloxy)anilino]quinazoline
- N-[3-Chloro-4-(3-fluorobenzyloxy)phenyl]-6-iodoquinazoline-4-amine
- N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-iodoquinazolin-4-amine
- [3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl](6-iodoquinazolin-4-yl)amine
Brand:TRC
Description:
Applications 3-[(4-Bromophenyl)(methyl)amino]propanoic acid (cas# 231278-20-9) is a quinazoline derivative and an aryl iodide. 3-[(4-Bromophenyl)(methyl)amino]propanoic acid has also been used in the design, synthesis and biological evaluation of quinazoline-phosphoramidate mustard conjugates as anticancer drugs.
References Zhang, Y.; et al.: Bioorg. Med. Chem. Lett., 27, 1584 (2017); Lin, S.; Eur. J. Med. Chem., 127, 442 (2017).
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Chemical properties
Molecular weight:505.71
Formula:C21H14ClFIN3O
Color/Form:Neat
InChI:InChI=1S/C21H14ClFIN3O/c22-18-10-16(5-7-20(18)28-11-13-2-1-3-14(23)8-13)27-21-17-9-15(24)4-6-19(17)25-12-26-21/h1-10,12H,11H2,(H,25,26,27)
InChI key:InChIKey=UHFPFDMMKYQMLC-UHFFFAOYSA-N
SMILES:Fc1cccc(COc2ccc(Nc3ncnc4ccc(I)cc34)cc2Cl)c1
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