2. Antibody-drug Conjugate/ADC Related
  3. ADC Linker
  4. DL002

DL002 is a ADC linker that can be used to synthesize antibody-drug conjugates containing BCL-2 family protein degraders, and it's used in tumor research.

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

DL002 Chemical Structure

DL002 Chemical Structure

CAS No. : 3049680-91-0

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DL002 Related Antibodies

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Description

DL002 is a ADC linker that can be used to synthesize antibody-drug conjugates containing BCL-2 family protein degraders, and it's used in tumor research[1].
Molecular Weight

2240.16

Formula

C109H139ClF3N19O17S5
CAS No.
SMILES

CC(C)(C1)CCC(C2=CC=C(C=C2)Cl)=C1CN3CCN(C4=CC=C(C=C4)C(NS(=O)(C5=CC(S(C(F)(F)F)(=O)=O)=C(C=C5)N[C@@H](CSC6=CC=CC=C6)CCN7CCN(CC7)C(CCCCCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@H](C8)OC(OCC9=CC=C(C=C9)NC([C@H](CCCCN)NC([C@H](C(C)C)NC(CCCCCN%10C=C(C%11=CN=C(S(C)(=O)=O)N=C%11)N=N%10)=O)=O)=O)=O)C(N[C@H](C%12=CC=C(C%13=C(C)N=CS%13)C=C%12)C)=O)=O)=O)=O)=O)=O)CC3
Shipping

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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DL002 Related Classifications

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The molarity calculator equation

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

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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:

DL0023049680-91-0DL 002DL-002ADC LinkerAntibody-drug conjugates linkerdrug-linkerADCBCL-2Inhibitorinhibitorinhibit

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HY-159668
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