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2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
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2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid

CAS: 223488-57-1

Ref. 3D-FT145127

5mg
149.00 €
10mg
206.00 €
25mg
329.00 €
50mg
484.00 €
100mg
688.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
Synonyms:
  • Cp-533536
Description:

2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid (BTS 498) is a drug candidate that was designed to treat inflammation and other inflammatory diseases, cancer, and eye disorders. It is an inhibitor of the enzyme camp levels, which is involved in the production of prostaglandins. BTS 498 has shown to inhibit the growth of human liver cells in vitro and has been shown to be safe for use in vivo. This drug also interacts with many other drugs and pharmacological agents, so it should be avoided if you are taking any medications.

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:
468.57 g/mol
Formula:
C25H28N2O5S
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C25H28N2O5S/c1-25(2,3)21-11-9-19(10-12-21)16-27(33(30,31)23-8-5-13-26-15-23)17-20-6-4-7-22(14-20)32-18-24(28)29/h4-15H,16-18H2,1-3H3,(H,28,29)
InChI key:
InChIKey=WOHRHWDYFNWPNG-UHFFFAOYSA-N
SMILES:
CC(C)(C)c1ccc(CN(Cc2cccc(OCC(=O)O)c2)S(=O)(=O)c2cccnc2)cc1
MDL:
Melting point:
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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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