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Cyclo(RGDfK(Mal))

Catalog No.: A95151
Pentapeptide
Cyclo(RGDfK(Mal)) is a cyclized pentapeptide that targets integrins, enhancing cell adhesion and infiltration of human pluripotent stem cells. This compound facilitates the development of 3D stem cell cultures, promoting effective expansion and maintenance of stem cell populations for research applications in regenerative medicine and tissue engineering.
Cyclo(RGDfK(Mal)) 1228992-90-2 Pentapeptide
Grouped product items
Size Price Stock Qty
1mg
$65.00
In stock
5mg
$155.00
In stock
10mg
$250.00
In stock
25mg
$460.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionCyclo(RGDfK(Mal)) is a cyclized pentapeptide that targets integrins, enhancing cell adhesion and infiltration of human pluripotent stem cells. This compound facilitates the development of 3D stem cell cultures, promoting effective expansion and maintenance of stem cell populations for research applications in regenerative medicine and tissue engineering.
Product Information
Catalog NumA95151
FormulaC34H46N10O10
Molecular Weight754.79
CAS Number1228992-90-2
Sequence shorteningcyclo(RGDfK(Mal))
SMILESC([C@@H]1C(=O)N[C@@H](CCCCNC(CCN2C(=O)C=CC2=O)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N1)C3=CC=CC=C3
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Peptides