Mal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT

Catalog No.: A42601
ADC Linker
Mal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT is a versatile ADC linker that facilitates the synthesis of antibody-drug conjugates (ADCs). This compound is designed to provide stable and efficient coupling between antibodies and cytotoxic agents, enhancing targeted delivery in cancer therapeutics. Its unique structure allows for precise modulation of drug release, thereby improving efficacy in research applications related to drug development and bioconjugation techniques.
Grouped product items
Size Price Stock Qty
1mg
$255.00
In stock
5mg
$655.00
In stock
10mg
$1,090.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

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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
DescriptionMal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT is a versatile ADC linker that facilitates the synthesis of antibody-drug conjugates (ADCs). This compound is designed to provide stable and efficient coupling between antibodies and cytotoxic agents, enhancing targeted delivery in cancer therapeutics. Its unique structure allows for precise modulation of drug release, thereby improving efficacy in research applications related to drug development and bioconjugation techniques.
Product Information
Catalog NumA42601
FormulaC46H44N6O19
Molecular Weight984.87
CAS Number2396667-62-0
SMILESO=C(C=CC1=O)N1CCC(NCCC(NC(C=C2COC(NCC3=C4C(C(N5C4)=CC([C@](O)(C(OC6)=O)CC)=C6C5=O)=NC7=CC(OCO8)=C8C=C73)=O)=C(C=C2)O[C@@H]9O[C@@H]([C@H]([C@@H]([C@H]9O)O)O)C(O)=O)=O)=O
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