4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-
CAS: 179248-59-0
Ref. IN-DA0026VE
| 1g | 301.00 € | ||
| 1mg | 38.00 € | ||
| 5mg | 53.00 € | ||
| 25mg | 64.00 € | ||
| 100mg | 117.00 € | ||
| 250mg | 147.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-
Synonyms:
- Src Kinase Inhibitor I
- Src Inhibitor 1
- Src-l1
- Src I 1
- Src Inhibitor-1
- 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine
- 6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine
- 4-(4′-Phenoxyanilino)-6,7-dimethoxyquinazoline
- Src Kinase Inhibitor 1
- 6,7-Dimethoxy-N-(4-phenoxyphenyl)-
- See more synonyms
- (4'-oxyphenyl-phenylamino)-6,7-dimethoxyquinazoline
- N-(4-Phenoxyphenyl)-6,7-dimethoxy-4-quinazolinamine
- (6,7-Dimethoxy-quinazolin-4-yl)-(4-phenoxy-phenyl)-amine
- 4-(4 inverted exclamation marka-Phenoxyanilino)-6,7-dimethoxyquinazoline
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:
373.4046
Formula:
C22H19N3O3
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
InChI key:
DMWVGXGXHPOEPT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0026VE 4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-
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