Aminocaproyl-Val-Cit-PABC-MMAE

Catalog No.: A41402
Drug-Linker Conjugate for ADC
Aminocaproyl-Val-Cit-PABC-MMAE is a drug-linker conjugate designed for antibody-drug conjugate (ADC) applications. This compound utilizes a cleavable linker to facilitate the selective release of the cytotoxic agent MMAE upon internalization and proteolytic cleavage, enhancing targeted delivery to cancer cells. It is suitable for research focused on developing and optimizing ADCs for therapeutic purposes in oncology.
Grouped product items
Size Price Stock Qty
5mg
$125.00
In stock
10mg
$210.00
In stock
25mg
$395.00
In stock
50mg
$615.00
In stock
100mg
$960.00
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
DescriptionAminocaproyl-Val-Cit-PABC-MMAE is a drug-linker conjugate designed for antibody-drug conjugate (ADC) applications. This compound utilizes a cleavable linker to facilitate the selective release of the cytotoxic agent MMAE upon internalization and proteolytic cleavage, enhancing targeted delivery to cancer cells. It is suitable for research focused on developing and optimizing ADCs for therapeutic purposes in oncology.
Product Information
Catalog NumA41402
FormulaC64H105N11O13
Molecular Weight1236.58
CAS Number1374407-35-8
SMILESCC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(N(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(N2[C@@]([C@H](OC)[C@@H](C)C(N[C@H](C)[C@@H](O)C3=CC=CC=C3)=O)([H])CCC2)=O)C)=O)=O)=O)C=C1)=O)=O)NC(CCCCCN)=O
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