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Enocitabine - Moligand™,≥95% , CAS No.55726-47-1

CAS: 55726-47-1 Cat. No.: E274761 分子式: C31H55N3O6 分子量: 565.78 PubChem CID: 71734
COA
Enocitabine - Moligand™,≥95% CAS No(55726-47-1) by Aladdin Scientific
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. ≥95%
Synonyms
N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
サイズ
USA
ドイツ (EU)*
価格
個数
1mg
E274761-1mg
受注生産 · 8～12週間
$43.90
5mg
E274761-5mg
受注生産 · 8～12週間
$109.90
25mg
E274761-25mg
受注生産 · 8～12週間
$299.90
100mg
E274761-100mg
受注生産 · 8～12週間
$899.90
Enter a quantity for the sizes you want to add.
バルク / カスタム
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SDS
Safety data
COA
Certificate
DS
データシート
SP
仕様書
概要 仕様 名前と識別子 ドキュメント 詳細データ Taxonomic Classification 3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 ソリューション計算機 レビュー
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このグレードを選ぶ理由

Moligand™, ≥95% 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。

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保管・配送

Store at -20°C 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。

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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。

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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 0 件の査読済み論文で引用されています。

概要

Enocitabine is a lipophilic prodrug form of the nucleoside analog cytarabine that contains a docosanoic acid moiety.It is resistant to deamination by cytidine deaminase. Enocitabine reduces the virus yield in the supernatant of CMV-infected Vero cells (EC90 = 0.5 µg/ml) and inhibits viral DNA synthesis when used at a concentration of 5 µg/ml. It increases survival in an L1210 murine skin lymphocytic leukemia model in a dose-dependent manner.2 Formulations containing enocitabine have been used in the treatment of acute myeloid leukemia (AML).

仕様

同義語
N-[1-[(2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide
仕様と純度
Moligand™, ≥95%
生化学的・生理学的メカニズム
Nucleoside analog and DNA replication inhibitor. Inhibits replication of human cytomegalovirus in vitro . Antitumor and antiviral agent. Active in vitro and in vivo .
保管条件
Store at -20°C
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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
純度
≥95%
名前と識別子
カノニカル・スマイル
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)CO)O)O
IUPAC Name
N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide
InChIKey
SAMRUMKYXPVKPA-VFKOLLTISA-N
INCHI
1S/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1
異性体SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
PubChem CID
71734
分子量
565.78

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
SuperclassNucleosides, nucleotides, and analogues
分類Pyrimidine nucleosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrimidine nucleosides
Alternative Parents Glycosylamines  Pentoses  N-arylamides  Pyrimidones  Fatty amides  Imidolactams  Hydropyrimidines  Tetrahydrofurans  Heteroaromatic compounds  Secondary carboxylic acid amides  Secondary alcohols  Azacyclic compounds  Oxacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organopnictogen compounds  Carbonyl compounds  Primary alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - N-arylamide - Pyrimidone - Fatty amide - Hydropyrimidine - Monosaccharide - Pyrimidine - Imidolactam - Fatty acyl - Tetrahydrofuran - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Primary alcohol - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





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OPRD1 Tclin Delta opioid receptor (15096 Activities)
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HTR3A Tclin Serotonin 3a (5-HT3a) receptor (3366 Activities)
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SLC6A3 Tclin Dopamine transporter (10535 Activities)
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GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)
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KCNH2 Tclin HERG (29587 Activities)
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CACNA1C Tclin Voltage-gated L-type calcium channel alpha-1C subunit (766 Activities)
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PDE3A Tclin Phosphodiesterase 3A (3309 Activities)
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SLC29A1 Tclin Equilibrative nucleoside transporter 1 (1711 Activities)
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ADRA2B Tclin Alpha-2b adrenergic receptor (4412 Activities)
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ADRA2C Tclin Alpha-2c adrenergic receptor (4876 Activities)
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CHRM3 Tclin Muscarinic acetylcholine receptor M3 (7750 Activities)
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HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)
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TBXA2R Tclin Thromboxane A2 receptor (5717 Activities)
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EDNRA Tclin Endothelin receptor ET-A (5008 Activities)
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ADORA2A Tclin Adenosine A2a receptor (16305 Activities)
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ADORA3 Tchem Adenosine A3 receptor (15931 Activities)
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BDKRB2 Tclin Bradykinin B2 receptor (3970 Activities)
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HRH3 Tclin Histamine H3 receptor (10389 Activities)
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MC3R Tchem Melanocortin receptor 3 (5659 Activities)
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Npy1r Neuropeptide Y receptor type 1 (8 Activities)
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Pde4d Phosphodiesterase 4D (4 Activities)
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Hdac6 Histone deacetylase 6 (222 Activities)
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rep Replicase polyprotein 1ab (378 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.

4 results found

Lot NumberCertificate Type日付商品
D2607322D2607322Certificate of AnalysisJan 04, 2026 E274761
D2607323D2607323Certificate of AnalysisJan 04, 2026 E274761
D2607324D2607324Certificate of AnalysisJan 04, 2026 E274761
D2607326D2607326Certificate of AnalysisJan 04, 2026 E274761
化学的性質と物理的性質
溶解度Soluble in DMSO
分子量565.800 g/mol
XLogP39.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count23
Exact Mass565.409 Da
Monoisotopic Mass565.409 Da
Topological Polar Surface Area132.000 Ų
Heavy Atom Count40
Formal Charge0
Complexity774.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
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