2. Antibody-drug Conjugate/ADC Related
  3. ADC Linker
  4. SMP-96745

SMP-96745 is a dual-drug targeting linker-drug conjugate and can be used for study of cancer.

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

SMP-96745 Chemical Structure

SMP-96745 Chemical Structure

CAS No. : 2760408-63-5

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SMP-96745 Related Antibodies

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Description

SMP-96745 is a dual-drug targeting linker-drug conjugate and can be used for study of cancer[1].

Molecular Weight

2020.02

Formula

C102H104F2N18O25
CAS No.
Appearance

Solid

Color

Off-white to light yellow

SMILES

O=C(C1=CC(C(NCC(NCC(N[C@H](C(NCC(NCOCC(N[C@@H]2C3=C4C(C(N5C4)=CC([C@](O)(C(OC6)=O)CC)=C6C5=O)=NC7=CC(F)=C(C)C(CC2)=C73)=O)=O)=O)CC8=CC=CC=C8)=O)=O)=O)=CC(NC(CCCCCN9C(C=CC9=O)=O)=O)=C1)NCC(NCC(N[C@@H](CC%10=CC=CC=C%10)C(NCC(NCOCC(N[C@@H]%11C%12=C%13C(C(N%14C%13)=CC([C@](O)(C(OC%15)=O)CC)=C%15C%14=O)=NC%16=CC(F)=C(C)C(CC%11)=C%16%12)=O)=O)=O)=O)=O
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

-20°C, sealed storage, away from moisture and light

*In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture and light)

Purity & Documentation
References
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SMP-96745 Related Classifications

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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:

SMP-967452760408-63-5SMP96745SMP 96745ADC LinkerAntibody-drug conjugates linkerbreast adenocarcinoma cellsgastric cancer cellsInhibitorinhibitorinhibit

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HY-164296
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