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CGGRGD acetate(1260223-44-6 free base)

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Catalog No. TP1696L

CGGRGD acetate is a RGD derivative with cysteine as the n-terminal. CGGRGD was synthesized by solid phase peptide synthesis technology, and amino2-cyanobenzothiazole (2-cyanobenzothiazole) (2-cyanobenzothiazole (CBT) was added on the surface of PCL fiber for ammoniation.

CGGRGD acetate(1260223-44-6 free base)
Other Forms of CGGRGD acetate(1260223-44-6 free base):

CGGRGD acetate(1260223-44-6 free base)

🥰Excellent
Catalog No. TP1696L
CGGRGD acetate is a RGD derivative with cysteine as the n-terminal. CGGRGD was synthesized by solid phase peptide synthesis technology, and amino2-cyanobenzothiazole (2-cyanobenzothiazole) (2-cyanobenzothiazole (CBT) was added on the surface of PCL fiber for ammoniation.
Pack SizePriceAvailabilityQuantity
1 mg$56In Stock
5 mg$127In Stock
10 mg$190In Stock
25 mg$313In Stock
50 mg$441In Stock
100 mg$596In Stock
200 mg$791In Stock
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Purity:>99.99%
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Product Introduction

Bioactivity
Description
CGGRGD acetate is a RGD derivative with cysteine as the n-terminal. CGGRGD was synthesized by solid phase peptide synthesis technology, and amino2-cyanobenzothiazole (2-cyanobenzothiazole) (2-cyanobenzothiazole (CBT) was added on the surface of PCL fiber for ammoniation.
In vitro
CGGRGD is a characteristic sequence of fifibronectin that binds to the receptors on cell surface (PCL) is a popular materials for tissue engineering due to its optimal biocompatibility, biodegradability, and thermoplastic characteristics[1].
Chemical Properties
Molecular Weight623.65
FormulaC21H37N9O11S
SmilesOC(C[C@@H](C(O)=O)NC(CNC([C@H](CCCNC(N)=N)NC(CNC(CNC([C@@H](N)CS)=O)=O)=O)=O)=O)=O.CC(O)=O
Relative Density.no data available
SequenceCys-Gly-Gly-Arg-Gly-Asp
Sequence ShortCGGRGD
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: 10 mM, Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.6035 mL8.0173 mL16.0346 mL80.1732 mL
5 mM0.3207 mL1.6035 mL3.2069 mL16.0346 mL
10 mM0.1603 mL0.8017 mL1.6035 mL8.0173 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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Keywords

CGGRGD acetate(1260223-44-6 free base)CGGRGD acetate(1260223446 free base)CGGRGD acetate(1260223 44 6 free base)
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