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Cyclosporin A-Derivative 1

Name: Cyclosporin A-Derivative 1
Brand: TargetMol
SKU: TP1845
Rating: 4.5 (1 reviews)

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Catalog No. TP1845Cas No. 1487360-85-9

Cyclosporin A-Derivative 1, a crystalline intermediate, is derived from the opening of cyclosporin A.

Cyclosporin A-Derivative 1

😃Good

Catalog No. TP1845Cas No. 1487360-85-9

Cyclosporin A-Derivative 1, a crystalline intermediate, is derived from the opening of cyclosporin A.

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
1 mg	$121	Inquiry	Inquiry
5 mg	$288	Inquiry	Inquiry

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

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Product Introduction

Bioactivity

Description

Cyclosporin A-Derivative 1, a crystalline intermediate, is derived from the opening of cyclosporin A.

Chemical Properties

Molecular Weight	1364.5
Formula	C₆₅H₁₁₈BF₄N₁₁O₁₄
Cas No.	1487360-85-9
Smiles	F[B-](F)(F)F.C/C=C/C[C@@H](C)[C@@H](OC(C)=O)[C@@H](C(N[C@@H](CC)C(N(C)CC(OC)=O)=O)=O)N(C)C([C@H](C(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@H](CC(C)C)N(C)C([C@@H](C)NC([C@H](C)NC([C@H](CC(C)C)N(C)C([C@H](C(C)C)NC([C@@H](NC)CC(C)C)=O)=O)=O)=O)=O)=O)=O)=O.[H+]
Relative Density.	no data available
Sequence	Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}
Sequence Short	LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}

Storage & Solubility Information

Storage	keep away from moisture \| Powder: -20°C for 3 years \| In solvent: -80°C for 1 year \| Shipping with blue ice/Shipping at ambient temperature.
Solubility Information	H2O: Soluble

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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 stock solution 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。

Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(stock solution 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

The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental 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.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Cyclosporin A-Derivative 1Cyclosporin ADerivative 1Cyclosporin A Derivative 1