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BGC > Product Search > Afatinib | 439081-18-2
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Suppliers for CAS

439081-18-2


Properties

CAS   439081-18-2 
Formula   C24H25ClFN5O3 

Structure

12 Registered suppliers


Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Shandong Ench Chemical Co.,Ltd P.R.China
Aea.ltd P.R.China
Appearance   white powder
Purity   99% min
It is used to treat cancers and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct and gallbladder.

Appearance   white powder
Purity   99% min
It is used to treat cancers and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct and gallbladder.

Hangzhou Zhongqi Chem Co., Ltd P.R.China
Appearance   white powder
Purity   99% min
It is used to treat cancers and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct and gallbladder.

Hangzhou Lingrui Chemical Co., Ltd. P.R.China
Appearance   white powder
Purity   99% min
It is used to treat cancers and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct and gallbladder.

BOC Sciences USA
Shandong SanYoung Industry Co., Ltd P.R.China
Description :
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC).
  • Molecular Weight :485.94
  • Boiling Point :676.9±55.0°C at 760 mmHg
  • Purity :98%
Molecular Formula :
C24H25ClFN5O3
Canonical SMILES :
CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
InChI :
InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
InChIKey :
ULXXDDBFHOBEHA-INIZCTEOSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Pale Yellow Solid
Application :
Antineoplastic Agents
Storage : Store at 2-8°C
Synonyms :
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
More details are to be found here
Chemos GmbH & Co. KG Germany
Description :
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC).
  • Molecular Weight :485.94
  • Boiling Point :676.9±55.0°C at 760 mmHg
  • Purity :98%
Molecular Formula :
C24H25ClFN5O3
Canonical SMILES :
CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
InChI :
InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
InChIKey :
ULXXDDBFHOBEHA-INIZCTEOSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Pale Yellow Solid
Application :
Antineoplastic Agents
Storage : Store at 2-8°C
Synonyms :
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
More details are to be found here
CM Fine Chemicals Switzerland
Description :
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC).
  • Molecular Weight :485.94
  • Boiling Point :676.9±55.0°C at 760 mmHg
  • Purity :98%
Molecular Formula :
C24H25ClFN5O3
Canonical SMILES :
CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
InChI :
InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
InChIKey :
ULXXDDBFHOBEHA-INIZCTEOSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Pale Yellow Solid
Application :
Antineoplastic Agents
Storage : Store at 2-8°C
Synonyms :
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
More details are to be found here
Description :
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC).
  • Molecular Weight :485.94
  • Boiling Point :676.9±55.0°C at 760 mmHg
  • Purity :98%
Molecular Formula :
C24H25ClFN5O3
Canonical SMILES :
CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
InChI :
InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
InChIKey :
ULXXDDBFHOBEHA-INIZCTEOSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Pale Yellow Solid
Application :
Antineoplastic Agents
Storage : Store at 2-8°C
Synonyms :
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide is an impurity of Afatinib, which is a tyrosine kinase inhibitor used to treat non-small cell lung carcinoma (NSCLC).
  • Molecular Weight :485.94
  • Boiling Point :676.9±55.0°C at 760 mmHg
  • Purity :98%
Molecular Formula :
C24H25ClFN5O3
Canonical SMILES :
CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
InChI :
InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/t16-/m0/s1
InChIKey :
ULXXDDBFHOBEHA-INIZCTEOSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Pale Yellow Solid
Application :
Antineoplastic Agents
Storage : Store at 2-8°C
Synonyms :
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-; (S)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide
More details are to be found here

Detailed information on the suppliers of Afatinib

Properties:

... more properties and specification on Afatinib
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