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CS 2100

Name: CS 2100
Brand: TargetMol
SKU: T22697
Price: 35 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T22697Cas No. 913827-99-3

Alias 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid

CS 2100 (1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid) is an S1P1 agonist.

CS 2100

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Purity: 99.19%

Catalog No. T22697Alias 1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acidCas No. 913827-99-3

CS 2100 (1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid) is an S1P1 agonist.

Pack Size	Price	Availability
2 mg	$35	In Stock
5 mg	$58	In Stock
10 mg	$93	In Stock
25 mg	$187	In Stock
50 mg	$296	In Stock
100 mg	$435	In Stock

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Batch Information

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Purity:99.19%

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COA HNMR LCMS

Product Introduction

Bioactivity

Description	CS 2100 (1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid) is an S1P1 agonist.
Targets&IC50	S1P1 (human):4.0 nM (EC50)
Synonyms	1-[[4-Ethyl-5-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-thienyl]methyl]-3-azetidinecarboxylic acid

Chemical Properties

Molecular Weight	461.53
Formula	C₂₅H₂₃N₃O₄S
Cas No.	913827-99-3
Smiles	C(C)C1=C(SC(CN2CC(C(O)=O)C2)=C1)C=3N=C(ON3)C4=CC=C(OC5=CC=CC=C5)C=C4
Relative Density.	1.336 g/cm3 (Predicted)

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 12 mg/mL (26 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	2.1667 mL	10.8335 mL	21.6671 mL	108.3353 mL
5 mM	0.4333 mL	2.1667 mL	4.3334 mL	21.6671 mL
10 mM	0.2167 mL	1.0834 mL	2.1667 mL	10.8335 mL
20 mM	0.1083 mL	0.5417 mL	1.0834 mL	5.4168 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.

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