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TAT-CBD3

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Catalog No. TP3519Cas No. 1355359-36-2

TAT-CBD3, a 15-amino acid peptide derived from CRMP2, is fused with the TAT cell-penetrating sequence from the HIV-1 protein. It disrupts the CRMP2-NMDAR interaction without altering NMDAR localization.

TAT-CBD3
Other Forms of TAT-CBD3:
Tat-CBD3 TFAT83731
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TAT-CBD3

😃Good
Catalog No. TP3519Cas No. 1355359-36-2
TAT-CBD3, a 15-amino acid peptide derived from CRMP2, is fused with the TAT cell-penetrating sequence from the HIV-1 protein. It disrupts the CRMP2-NMDAR interaction without altering NMDAR localization.
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Product Introduction

Bioactivity
Description
TAT-CBD3, a 15-amino acid peptide derived from CRMP2, is fused with the TAT cell-penetrating sequence from the HIV-1 protein. It disrupts the CRMP2-NMDAR interaction without altering NMDAR localization.
In vitro
TAT-CBD3 (10 μM) inhibits NMDAR and mitigates glutamate-induced Ca 2+ dysregulation.
Chemical Properties
Molecular Weight3192.74
FormulaC134H243N59O32
Cas No.1355359-36-2
SmilesC(N[C@H](C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)=O)CCCNC(=N)N)(=O)[C@H]1N(C([C@@H](NC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CNC([C@H](CC2=CC=C(O)C=C2)N)=O)=O)CCCNC(=N)N)=O)CCCCN)=O)CCCCN)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CCC(N)=O)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)CCCNC(=N)N)=O)C)=O)CCCNC(=N)N)=O)CO)=O)CCCNC(=N)N)=O)CC(C)C)=O)C)=O)CCC(O)=O)=O)CC(C)C)=O)CCCNC(=N)N)=O)=O)C(C)C)=O)CCC1
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.

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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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