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| N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine |
| [6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-(3-ethynylphenyl)amine |
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Predict NMR spectrum
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| InChI: |
1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25) |
| InChIKey: |
AAKJLRGGTJKAMG-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
7 |
| Rotatable bond: |
10 |
| Stereocenter: |
0 |
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| cLogP: |
3.984 |
| cLogS: |
-3.527 |
| Polar surface: |
74.73 |
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Supplier
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Description
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Reference
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| advtechind
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erlotinib base, 99% usp 29
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| amadischem
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Erlotinib, 98%
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| alfa-chemistry
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| leapchem
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erlotinib
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| leapchem
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erlotinib
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| aifchem
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4-[(3-Ethynylphenyl)amino]-6,7-bis(2-methoxyethoxy)quinazoline, 95%
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| capotchem
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Erlotinib, 99%(Min,HPLC)
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| cm-finechemicals
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Erlortinib; 4-[(3-Ethynylphenyl)Amino]-6,7-Bis(2-Methoxyethoxy)Quinazoline
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| bocsci
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Erlotinib, >98%
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| lclabs
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Erlotinib, Free Base
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| sbondchem
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Erlotinib
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| lingruichem
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Erlotinib
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| pharmacore
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| oakwood
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| rosewachem
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Erlotinib Hydrochlorid Intermediate I
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| biosynth
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| bocsci
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Erlotinib, >98%
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| jhchem
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erlotinib
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| ivychem
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4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-
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| hairuichem
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erlotinib, 98%NLT
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