AUTAC1

Catalog No.: A39459
MetAP2 Targeting AUTAC
AUTAC1 is an autophagy-mediated degrader specifically targeting MetAP2. This compound features a degradation tag and a warhead that ensures target specificity. The structure of AUTAC1 includes p-Fluorobenzyl Guanine (FBnG) and a Fumagillol moiety, with Fumagillol covalently binding to MetAP2. This compound is valuable for research applications focused on the regulation of protein degradation pathways and the study of MetAP2's role in cellular processes.
Grouped product items
Size Price Stock Qty
1mg
$305.00
In stock
5mg
$695.00
In stock
10mg
$1,195.00
In stock
25mg
$2,520.00
In stock
50mg
$3,690.00
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
DescriptionAUTAC1 is an autophagy-mediated degrader specifically targeting MetAP2. This compound features a degradation tag and a warhead that ensures target specificity. The structure of AUTAC1 includes p-Fluorobenzyl Guanine (FBnG) and a Fumagillol moiety, with Fumagillol covalently binding to MetAP2. This compound is valuable for research applications focused on the regulation of protein degradation pathways and the study of MetAP2's role in cellular processes.
Product Information
Catalog NumA39459
FormulaC44H63FN8O11S
Molecular Weight931.08
CAS Number2241669-09-8
SMILESCO[C@H]1[C@@]([C@]([C@H]2C/C=C(C)\C)(O2)C)([H])[C@@]3(CO3)CC[C@H]1OC(NCCCOCCOCCOCCCNC([C@@H](NC(C)=O)CSC4=NC5=C(N=C(N)NC5=O)N4CC6=CC=C(F)C=C6)=O)=O
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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