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Fmoc-Thr(tBu)-OH

🥰Excellent
Catalog No. T67572Cas No. 71989-35-0

Fmoc-Thr(tBu)-OH is a threonine derivative commonly used in Fmoc-based solid-phase peptide synthesis, with the t-butyl side-chain protecting group removable under TFA treatment while remaining stable during cleavage from Wang or Rink amide resins, allowing controlled peptide assembly.

Fmoc-Thr(tBu)-OH
Other Forms of Fmoc-Thr(tBu)-OH:
Fmoc- D -Thr(tBu)-OHT65533138797-71-4
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Fmoc-Thr(tBu)-OH

🥰Excellent
Purity: 99.99%
Catalog No. T67572Cas No. 71989-35-0
Fmoc-Thr(tBu)-OH is a threonine derivative commonly used in Fmoc-based solid-phase peptide synthesis, with the t-butyl side-chain protecting group removable under TFA treatment while remaining stable during cleavage from Wang or Rink amide resins, allowing controlled peptide assembly.
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25 g$40-In Stock
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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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Batch Information

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Purity:99.99%
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Product Introduction

Bioactivity
Description
Fmoc-Thr(tBu)-OH is a threonine derivative commonly used in Fmoc-based solid-phase peptide synthesis, with the t-butyl side-chain protecting group removable under TFA treatment while remaining stable during cleavage from Wang or Rink amide resins, allowing controlled peptide assembly.
In vitro
Fmoc-Thr(tBu)-OH can be used in solid-phase peptide synthesis for constructing chlorofusin analogs of broussonetia papyrifera, while also serving as a protective group for amino and hydroxyl groups in the solid-phase synthesis of complex depsipeptides. [1][2]
Chemical Properties
Molecular Weight397.47
FormulaC23H27NO5
Cas No.71989-35-0
SmilesC(OC(N[C@@H]([C@H](OC(C)(C)C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
ColorWhite
AppearanceSolid
SequenceFmoc-Thr(tBu)-OH
Sequence ShortX
Storage & Solubility Information
Storagekeep 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
DMSO: 80 mg/mL (201.27 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.5159 mL12.5796 mL25.1591 mL125.7957 mL
5 mM0.5032 mL2.5159 mL5.0318 mL25.1591 mL
10 mM0.2516 mL1.2580 mL2.5159 mL12.5796 mL
20 mM0.1258 mL0.6290 mL1.2580 mL6.2898 mL
50 mM0.0503 mL0.2516 mL0.5032 mL2.5159 mL
100 mM0.0252 mL0.1258 mL0.2516 mL1.2580 mL

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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.
1 Enter information below:
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2 Enter the in vivo formulation:
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