ABT-263 - Moligand™, ≥98% , CAS No.923564-51-6

CAS: 923564-51-6 Cat. No.: A276560 分子式: C47H55ClF3N5O6S3 分子量: 974.61
注文可能
グレード&純度 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
Navitoclax | ABT263 | (R)-4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-morpholino-1-(phenylthio)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
サイズ
USA
ドイツ (EU)*
価格
個数
5mg
A276560-5mg
5 在庫あり
—
$36.90
25mg
A276560-25mg
3 在庫あり
—
$79.90
100mg
A276560-100mg
4 在庫あり
—
$177.90
500mg
A276560-500mg
1 在庫あり
—
$699.90
Enter a quantity for the sizes you want to add.
🧪
このグレードを選ぶ理由

Moligand™, ≥98% Moligand™ ベースライン干渉を最小限に抑える必要がある、感度の高いクロマトグラフィーおよび分析ワークフロー向け。

🌡

保管・配送

Store at -20°C,Desiccated Ice chest + Ice pads に出荷。正確な仕様については、ロット固有の COA をご確認ください。

📋

品質書類

SDS、COA、データシート、仕様書をダウンロードできます。ロット固有の COA はロット番号検索で入手可能です。

📚

文献的裏付け

クロマトグラフィー、有機合成、クロスカップリング反応に関する 4 件の査読済み論文で引用されています。

概要

Shipped at 4°C. Store at -20°C. Store under desiccating conditions.


Product description

Navitoclax (ABT-263) is a potent and orally active Bcl-2 family protein inhibitor that binds to multiple anti-apoptotic Bcl-2 family proteins, such as Bcl-xL, Bcl-2 and Bcl-w, with a Ki of less than 1 nM.

仕様

同義語
Navitoclax | ABT263 | (R)-4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-morpholino-1-(phenylthio)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide
仕様と純度
Moligand™, ≥98%
生化学的・生理学的メカニズム
Highly effective, small-molecule inhibitors of bcl-2 family proteins (with a Ki of less than 1 nM, inhibiting bcl-2, bcl-xl, and bcl-w) selectively bind to the apoptosis-suppressing proteins bcl-2, bcl-xl, and bcl-w, interfering with the interaction betwe
保管条件
Store at -20°C,Desiccated
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
等級
Moligand™
アクションタイプ
INHIBITOR
注
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
純度
≥98%
製品の性質
ALogP
9.6
名前と識別子
パブケム・シド
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488200732
カノニカル・スマイル
CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC(=C(C=C4)NC(CCN5CCOCC5)CSC6=CC=CC=C6)S(=O)(=O)C(F)(F)F)C7=CC=C(C=C7)Cl)C
IUPAC Name
4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide
InChIKey
JLYAXFNOILIKPP-KXQOOQHDSA-N
INCHI
1S/C47H55ClF3N5O6S3/c1-46(2)20-18-42(34-8-12-37(48)13-9-34)36(31-46)32-55-22-24-56(25-23-55)39-14-10-35(11-15-39)45(57)53-65(60,61)41-16-17-43(44(30-41)64(58,59)47(49,50)51)52-38(19-21-54-26-28-62-29-27-54)33-63-40-6-4-3-5-7-40/h3-17,30,38,52H,18-29,31-33H2,1-2H3,(H,53,57)/t38-/m1/s1
異性体SMILES
CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC(=C(C=C4)N[C@H](CCN5CCOCC5)CSC6=CC=CC=C6)S(=O)(=O)C(F)(F)F)C7=CC=C(C=C7)Cl)C
分子量
974.61
Reaxy-Rn
15630714
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15630714&ln=

ドキュメント

📋 安全データシート(SDS)

危険性、取扱い、保管、および規制遵守を網羅した包括的な文書。

<<<<<<< HEAD SDS をダウンロード → ======= SDS をダウンロード → >>>>>>> release248-p3

✅ 分析証明書(COA)

ロット固有の品質データ。ロット番号を入力して、正確な COA を取得してください。

COA を検索 →

📊 データシート

製品仕様と用途のクイックリファレンス概要。

データシートを見る →

🔬 仕様書

このグレードの完全な品質特性と合格基準。

仕様書を見る →

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
分類Diazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Aminobenzenesulfonamides  Aminobenzoic acids and derivatives  Benzenesulfonyl compounds  Thiophenol ethers  Aniline and substituted anilines  Phenylalkylamines  Benzoyl derivatives  Dialkylarylamines  Alkylarylthioethers  Secondary alkylarylamines  Chlorobenzenes  N-alkylpiperazines  Aryl chlorides  Morpholines  Organosulfonic acids and derivatives  Aminosulfonyl compounds  Sulfones  Trihalomethanes  Trialkylamines  Amino acids and derivatives  Dialkyl ethers  Oxacyclic compounds  Azacyclic compounds  Sulfenyl compounds  Hydrocarbon derivatives  Organofluorides  Organopnictogen compounds  Alkyl fluorides  Organochlorides  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Aminobenzenesulfonamide - Aminobenzoic acid or derivatives - Benzenesulfonamide - Benzoic acid or derivatives - Benzenesulfonyl group - Aryl thioether - Benzoyl - Tertiary aliphatic/aromatic amine - Thiophenol ether - Phenylalkylamine - Aniline or substituted anilines - Dialkylarylamine - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - N-alkylpiperazine - Alkylarylthioether - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Oxazinane - Morpholine - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfone - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Trihalomethane - Oxacycle - Azacycle - Thioether - Sulfenyl compound - Secondary amine - Carboxylic acid derivative - Dialkyl ether - Ether - Alkyl fluoride - Organic oxygen compound - Halomethane - Organic oxide - Organopnictogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Alkyl halide - Organosulfur compound - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
MCL1 Tchem Induced myeloid leukemia cell differentiation protein Mcl-1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
BCL2 Tclin Apoptosis regulator Bcl-2 (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
BCL2L1 Tchem Bcl-2-like protein 1 (6 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
BCL2L2 Tchem Bcl-2-like protein 2 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ASPH Tchem Aspartyl/asparaginyl beta-hydroxylase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
BAD Tchem Bcl2-antagonist of cell death (BAD) (147 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
YES1 Tclin Tyrosine-protein kinase YES (2781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
5637 (630 Activities)
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A 172 (535 Activities)
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A204 (242 Activities)
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A673 (619 Activities)
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ACHN (49357 Activities)
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Calu-3 (339 Activities)
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CCRF-CEM (65223 Activities)
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COR-L23 (253 Activities)
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HuCCT-1 (128 Activities)
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Huh-7 (12904 Activities)
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MCF7 (126967 Activities)
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MDA-MB-361 (612 Activities)
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MDA-MB-453 (1139 Activities)
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MDA-MB-468 (9477 Activities)
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MG-63 (795 Activities)
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MKN-1 (175 Activities)
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MKN-45 (2102 Activities)
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MKN-7 (272 Activities)
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MOLT-4 (49676 Activities)
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関連ターゲット(非人間)
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H4 (48 Activities)
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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

19 results found

Lot NumberCertificate Type日付商品
I2601354I2601354Certificate of AnalysisAug 13, 2026 A276560
I2601353I2601353Certificate of AnalysisAug 13, 2026 A276560
I2601351I2601351Certificate of AnalysisAug 13, 2026 A276560
I2601352I2601352Certificate of AnalysisAug 13, 2026 A276560
A2218093A2218093Certificate of AnalysisAug 04, 2026 A276560
C2325096C2325096Certificate of AnalysisApr 03, 2026 A276560
C2325097C2325097Certificate of AnalysisApr 03, 2026 A276560
C2325099C2325099Certificate of AnalysisApr 03, 2026 A276560
C2325232C2325232Certificate of AnalysisApr 03, 2026 A276560
G2404134G2404134Certificate of AnalysisJan 21, 2026 A276560
G2404135G2404135Certificate of AnalysisJan 21, 2026 A276560
G2404136G2404136Certificate of AnalysisJan 21, 2026 A276560
G2404133G2404133Certificate of AnalysisApr 08, 2025 A276560
C2325098C2325098Certificate of AnalysisJan 12, 2024 A276560
C2325100C2325100Certificate of AnalysisJan 12, 2024 A276560
L2314018L2314018Certificate of AnalysisFeb 18, 2023 A276560
A2218220A2218220Certificate of AnalysisDec 30, 2021 A276560
A2218207A2218207Certificate of AnalysisDec 30, 2021 A276560
A2218094A2218094Certificate of AnalysisDec 30, 2021 A276560
化学的性質と物理的性質
溶解度≥48.73 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O
分子量974.600 g/mol
XLogP39.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count14
Rotatable Bond Count16
Exact Mass973.296 Da
Monoisotopic Mass973.296 Da
Topological Polar Surface Area170.000 Ų
Heavy Atom Count65
Formal Charge0
Complexity1800.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
よくある質問と記事
Citations of This Product
ソリューション計算機
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