Apremilast structure, CAS 608141-41-9

Apremilast

CAS Number608141-41-9

SynonymsQCR-202; (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; Apremilast; N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide; Otezla

Molecular FormulaC22H24N2O7S

Molecular Weight460.50

Purity≥98 (HPLC)%

Density1.4±0.1 g/cm3

Boiling Point741.3±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9092730 Purity: ≥98 (HPLC)%
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Quality Control of [ 608141-41-9 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number608141-41-9
Catalog No.2A-9092730
Chinese Name阿普斯特
SynonymsQCR-202; (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; Apremilast; N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide; Otezla
Molecular FormulaC22H24N2O7S
Molecular Weight460.50
Purity≥98 (HPLC)
Density1.4±0.1 g/cm3
Boiling Point741.3±60.0 °C at 760 mmHg
Appearancepowder
Storage Conditionroom temperature, dry
ApplicationApremilast is a phosphodiesterase 4 (PDE4) inhibitor with an IC50 of 74 nM.
PubChem ID16663888
MDL NumberMFCD18782607
SMILES[S](=O)(=O)(C[C@@H](N2C(=O)c3c(cccc3NC(=O)C)C2=O)c1cc(c(cc1)OC)OCC)C
InChI1S/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
InChI KeyIMOZEMNVLZVGJZ-QGZVFWFLSA-N
NACRES CodeNA.21
UNSPSC12352200
MSDSmsds/92730_1_608141_41_9.pdf
Transport InfoProduct Name: Apremilast
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