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KDdiA-PC is one of the most potent CD36 ligands in oxidized LDL (oxLDL).

For research use only. We do not sell to patients.

KDdiA-PC Chemical Structure

KDdiA-PC Chemical Structure

CAS No. : 439904-34-4

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KDdiA-PC Related Antibodies

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Description

KDdiA-PC is one of the most potent CD36 ligands in oxidized LDL (oxLDL)[1].

Molecular Weight

719.88

Formula

C36H66NO11P
CAS No.
SMILES

CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCC(/C=C/C(O)=O)=O)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
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Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
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KDdiA-PC Related Classifications

  • Molarity Calculator

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The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

KDdiA-PC439904-34-4OthersCD36 ligandoxidized LDLInhibitorinhibitorinhibit

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HY-125554
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