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Suppliers for CAS
608141-41-9
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Properties | | CAS |
608141-41-9 | | Formula |
C22H24N2O7S |
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17 Registered suppliers
Hangzhou Keying Chem Co., Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Xingrui Industry Co., Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Chemvon Biotechnology Co. Ltd.
P.R.China
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Aea.ltd
P.R.China
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C19H20N2O6S
Molecular Weight: 404.4369
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. - Molecular Weight :460.50
- Boiling Point :741.3±60.0°C (Predicted)
- Melting Point :154-156 °C
- Purity :> 98%
Molecular Formula : C22H24N2O7S Canonical SMILES : CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC
InChI :
InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1
InChIKey :
IMOZEMNVLZVGJZ-QGZVFWFLSA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
Appearance :
Off-White to Pale Yellow Solid
Application :
Anti-inflammatory agents, Non-steroidal; phosphodiesterase inhibitors
Storage : Store at 2-8°C
Synonyms :
(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. - Molecular Weight :460.50
- Boiling Point :741.3±60.0°C (Predicted)
- Melting Point :154-156 °C
- Purity :> 98%
Molecular Formula : C22H24N2O7S Canonical SMILES : CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC
InChI :
InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1
InChIKey :
IMOZEMNVLZVGJZ-QGZVFWFLSA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
Appearance :
Off-White to Pale Yellow Solid
Application :
Anti-inflammatory agents, Non-steroidal; phosphodiesterase inhibitors
Storage : Store at 2-8°C
Synonyms :
(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. - Molecular Weight :460.50
- Boiling Point :741.3±60.0°C (Predicted)
- Melting Point :154-156 °C
- Purity :> 98%
Molecular Formula : C22H24N2O7S Canonical SMILES : CCOC1=C(C=CC(=C1)C(CS(=O)(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C)OC
InChI :
InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1
InChIKey :
IMOZEMNVLZVGJZ-QGZVFWFLSA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Heated)
Appearance :
Off-White to Pale Yellow Solid
Application :
Anti-inflammatory agents, Non-steroidal; phosphodiesterase inhibitors
Storage : Store at 2-8°C
Synonyms :
(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004
More details are to be found here
Kumar Organic Products Ltd.
U.K.
| Usages | Treatment of arthritis | | Applications | Treatment of plaque psoriasis and psoriatic arthritis |
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