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製品番号: HY-183892

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d9A1-2

d9A1-2 is a potent SLC9A1 PROTAC degrader. d9A1-2 binds to SLC9A1 via the d9A1 warhead, recruits the CRL4CRBN E3 ubiquitin ligase through EBM, and thereby induces ubiquitination and proteasomal degradation of SLC9A1. d9A1-2 can be used for research on cancers such as acute myeloid leukemia.
(Pink: SLC9A1 Target protein ligand; Blue: Cereblon ligand (HY-10984); Black: linker (HY-22335)).

商品は「研究用試薬」です。人や動物の医療用・臨床診断用・食品用の製品ではありません。
研究用途以外に使用した場合、当社は一切の責任を負いかねます。

CAS 番号: 2690350-15-1
分子式: C₄₆H₅₄FN₇O₉
分子量:867.96

保管条件:

Please store the product under the recommended conditions in the Certificate of Analysis.

d9A1-2 構造式

CAS 番号: 2690350-15-1

価格（税別）

Amount: USD 0.00

* アイテムを追加する前、数量をご選択ください

Use of MCE Products

Strong Fluorescence Signal / Multi-Disciplinary Applications / High Fluorescence Specificity

生物活性

製品説明

d9A1-2 is a potent SLC9A1 PROTAC degrader. d9A1-2 binds to SLC9A1 via the d9A1 warhead, recruits the CRL4CRBN E3 ubiquitin ligase through EBM, and thereby induces ubiquitination and proteasomal degradation of SLC9A1. d9A1-2 can be used for research on cancers such as acute myeloid leukemia^[1]. (Pink: SLC9A1 Target protein ligand; Blue: Cereblon ligand (HY-10984); Black: linker (HY-22335)).

IC₅₀ & Target

^[1]

SLC9A1

PROTACs アイソフォーム固有の製品をすべて表示 :

体外実験

d9A1 (0.5-25 μM, 8-24 h) induces concentration-dependent degradation of endogenous SLC9A1 protein in HAP1 and KBM7 cells^[1].
d9A1-2 (1 μM; 16 h) exerts CRBN-dependent degradation of SLC9A1 in KBM7 WT and CRBN knockout cells^[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Western Blot Analysis^[1]

Cell Line:

HAP1 and KBM7 cells
Concentration:

0.25, 0.5, 1, 2.5 μM
Incubation Time:

8 h, 16 h
Result:

Successfully degraded various multi-pass transmembrane proteins located at the plasma membrane, lysosome, and endoplasmic reticulum in a time- and concentration-dependent manner.
Inhibited CRBN-dependent SLC9A1 degradation in KBM7 WT and CRBN knockout cells.

化学情報

CAS 番号 2690350-15-1
分子量 867.96
分子式 C₄₆H₅₄FN₇O₉
SMILES

O=C(C1=CC=C(C(N2CCC(CC2)C3=C(C)N=CN3)=C1)C4=CC(C)=C(F)C=C4)NCCOCCOCCOCCOCCNC5=CC=CC(C(N6C7C(NC(CC7)=O)=O)=O)=C5C6=O
輸送条件

Room temperature in continental US; may vary elsewhere.
保管条件

Please store the product under the recommended conditions in the Certificate of Analysis.

純度とドキュメンテーション

取扱説明書 (2659 KB)

参考文献

[1]. Ariel Bensimon, et al. Compounds for targeted degradation of carrier proteins and uses thereof. EP3808741A1. EPO. 2021-04-21.

Calculators

モル濃度計算機

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

Mass Mass

濃度濃度

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分子量分子量

希釈計算機

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濃度 _(開始) 濃度 _(開始)

体積 _(開始) 体積 _(開始)

濃度 _(終了) 濃度 _(終了)

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Help & FAQs

How should lyophilized recombinant proteins be reconstituted and stored?

1. Before opening the cap, centrifuge the vial at 13000 rpm for 20-30 seconds. This step will ensure that any lyophilized powder that may have adhered to the cap or walls is collected at the bottom of the vial, minimizing the risk of product loss.

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MOQ

Minimum order quantity

100 mg

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Amount: USD 0.00

生物活性
- 製品説明
- IC₅₀ & Target
- 体外実験
化学情報
純度とドキュメンテーション
参考文献

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d9A1-2

PROTACs アイソフォーム固有の製品をすべて表示

生物活性

製品説明

IC50 & Target

体外実験

化学情報

純度とドキュメンテーション

参考文献

Calculators

Help & FAQs

d9A1-2 関連分類

HY-183892 関連分類

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