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1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
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1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine

CAS: 253168-94-4

Ref. 3D-FE145950

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine
Synonyms:
  • 1-(3-Ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)Ethanamine
  • 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl)methyl]-benzenemethanamine
  • Apremilast Intermediate I
  • (s)-N-(3-Chloro-4-fluorophenyl)-6-nitro-7-(tetrahydrofuran-3-yloxy)quinazolin-4-amine
  • 3-Ethoxy-4-methoxy-alpha-[(methylsulfonyl) methyl]-benzeneme thanamine
  • 1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethylamine
Description:

Apremilast is a synthetic drug that belongs to the class of phosphodiesterase 4 (PDE4) inhibitors. It is used in the treatment of moderate-to-severe plaque psoriasis. Apremilast has been shown to be effective in reducing inflammation and erythema, as well as inhibiting keratinocyte proliferation and activation of T cells. Apremilast is able to inhibit the activity of phosphodiesterase 4 enzymes by binding to them, which prevents the breakdown of cyclic nucleotides such as cAMP and cGMP. This leads to increased levels of these intracellular second messengers, which are involved in many cellular processes including cell growth, differentiation, and inflammation. Apremilast also has a protective effect on the environment by decreasing pollution due to its ability to bind with pollutants like trifluoride ions or diethyl etherate. The amorphous form of apremilast can be obtained through fil

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.35 g/mol
Formula:
C12H19NO4S
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C12H19NO4S/c1-4-17-12-7-9(5-6-11(12)16-2)10(13)8-18(3,14)15/h5-7,10H,4,8,13H2,1-3H3
InChI key:
InChIKey=BXUJVINGXQGNFD-UHFFFAOYSA-N
SMILES:
CCOc1cc(C(N)CS(C)(=O)=O)ccc1OC
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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