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Methyl (3S)-1-[(2S)-3-(4-Bromothiazol-2-Yl)-2-(Tert-Butoxycarbonylamino)Propanoyl]Hexahydropyridazine-3-Carboxylate

🥰Excellent
Catalog No. T205971Cas No. 2641451-75-2
Alias Compound T205971

Methyl (3S)-1-[(2S)-3-(4-Bromothiazol-2-Yl)-2-(Tert-Butoxycarbonylamino)Propanoyl]Hexahydropyridazine-3-Carboxylate is a specialized synthetic intermediate compound for drug discovery and chemical research.

Methyl (3S)-1-[(2S)-3-(4-Bromothiazol-2-Yl)-2-(Tert-Butoxycarbonylamino)Propanoyl]Hexahydropyridazine-3-Carboxylate

Methyl (3S)-1-[(2S)-3-(4-Bromothiazol-2-Yl)-2-(Tert-Butoxycarbonylamino)Propanoyl]Hexahydropyridazine-3-Carboxylate

🥰Excellent
Purity: 99.66%
Catalog No. T205971Alias Compound T205971Cas No. 2641451-75-2
Methyl (3S)-1-[(2S)-3-(4-Bromothiazol-2-Yl)-2-(Tert-Butoxycarbonylamino)Propanoyl]Hexahydropyridazine-3-Carboxylate is a specialized synthetic intermediate compound for drug discovery and chemical research.
Pack SizePriceAvailabilityQuantity
1 mg$195In Stock
5 mg$483In Stock
10 mg$691In Stock
25 mg$1,080In Stock
50 mg$1,490In Stock
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Purity:99.66%
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Product Introduction

Bioactivity
Description
Methyl (3S)-1-[(2S)-3-(4-Bromothiazol-2-Yl)-2-(Tert-Butoxycarbonylamino)Propanoyl]Hexahydropyridazine-3-Carboxylate is a specialized synthetic intermediate compound for drug discovery and chemical research.
SynonymsCompound T205971
Chemical Properties
Molecular Weight477.37
FormulaC17H25BrN4O5S
Cas No.2641451-75-2
SmilesC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)(=O)N2N[C@H](C(OC)=O)CCC2
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

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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:
TargetMol | Animal experimentsFor 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 DMSOTargetMol | 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 DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | 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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