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(S)-N4-(3-CHLORO-4-FLUOROPHENYL)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLINE-4,6-DIAMINE
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(S)-N4-(3-CHLORO-4-FLUOROPHENYL)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLINE-4,6-DIAMINE

CAS: 314771-76-1

Ref. IN-DA00391I

1g
27.00 €
5g
61.00 €
10g
103.00 €
25g
174.00 €
100g
532.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
(S)-N4-(3-CHLORO-4-FLUOROPHENYL)-7-(TETRAHYDROFURAN-3-YLOXY)QUINAZOLINE-4,6-DIAMINE
Synonyms:
  • Afatinib Impurity B
  • 4-N-(3-chloro-4-fluorophenyl)-7-[(3S)-oxolan-3-yl]oxyquinazoline-4,6-diamine
  • (S)-N-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine
  • 4-[(3-Chloro-4-fluorophenyl)amino]-6-amino-7-((S)-tetrahydrofuran-3-yloxy)-quinazoline
  • 6-Amino-4-[(3-chloro-4-fluorophenyl)amino]-7-[[(S)-tetrahydro-3-furanyl]oxy]quinazoline
  • N~4~-(3-Chloro-4-fluorophenyl)-7-{[(3S)-oxolan-3-yl]oxy}quinazoline-4,6-diamine
  • N-(3-chloro-4-fluoro-phenyl)-7-[(3S)-oxolan-3-yl]oxy-quinazoline-4,6-diamine
  • (S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine
  • 4,6-Quinazolinediamine, N<sup>4</sup>-(3-chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-
  • 6-Amino-4-[(3-chloro-4-fluorophenyl)amino]-7-[(S)-(tetrahydrofuran-3-yl)oxy]quinazoline
  • See more synonyms
  • 7-((S)-tetrahydrofuran-3-yloxy)-4-(3-chloro-4-fluorophenyl)amino-6-aminoquinazoline
  • N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine
  • N<sup>4</sup>-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine
  • 4,6-Quinazolinediamine, N4-(3-chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.7966
Formula:
C18H16ClFN4O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H16ClFN4O2/c19-13-5-10(1-2-14(13)20)24-18-12-6-15(21)17(7-16(12)22-9-23-18)26-11-3-4-25-8-11/h1-2,5-7,9,11H,3-4,8,21H2,(H,22,23,24)/t11-/m0/s1
InChI key:
BIQABKFYKJRXII-NSHDSACASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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