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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 5′-デオキシアデノシン - ≥98% , CAS No.4754-39-6 🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 20℃で保存 Ships アイスチェスト＋アイスパッド Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要 5′-デオキシアデノシンはアデノシンの類似体である。S-アデノシルメチオニン（SAM）の分解反応において、5′-デオキシアデノシンは中間体である。5′-デオキシアデノシンは、ホスホメチルピリミジン合成酵素、グルタミン酸ムターゼ、5′-メチルチオアデノシンホスホリラーゼの酵素動態の研究に用いられる。さらに、5′-デオキシアデノシンは、質量分析標準物質、チミジンホスホリラーゼ活性スクリーニング阻害剤として使用されている。最後に、5′-デオキシアデノシンは、5′-デオキシアデノシンデアミナーゼ（DadD）アッセイの基質として機能する。
Specifications 生化学的・生理学的メカニズム
5'-デオキシアデノシンは、微生物中のメチルチオアデノシン/S-アデノシンホモシステイン（MTA/SAH）ヌクレオシダーゼの基質である。5'-デオキシアデノシンはS-アデノシルメチオニン（SAM）切断の副産物である。高レベルのデオキシアデノシンは、SAM依存性の酵素を阻害する。
製品の性質 pKa pKa: 13.29 (Predicted), pKa: 3.82 (Predicted) 氣のデータ Adenosine A1 receptor: Ki= 269 nM (rat); Adenosine A2a receptor: Ki= 596 nM (rat); Adenosine A3 receptor: Ki= 2.83 μM (rat)
名前と識別子 パブケム・シド 528761113 カノニカル・スマイル CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O IUPAC Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol InChIKey XGYIMTFOTBMPFP-KQYNXXCUSA-N INCHI 1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1 異性体SMILES C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O WGKドイツ 3 RTECS AU7358650 分子量 251.24 Reaxy-Rn 24731656 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24731656&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues 分類 5'-deoxyribonucleosides Subclass Not available Intermediate Tree Nodes Not available Direct Parent 5'-deoxyribonucleosides Alternative Parents Glycosylamines 6-aminopurines Aminopyrimidines and derivatives N-substituted imidazoles Imidolactams Tetrahydrofurans Heteroaromatic compounds Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 5'-deoxyribonucleoside - Glycosyl compound - N-glycosyl compound - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - Imidolactam - Pyrimidine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Tetrahydrofuran - 1,2-diol - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound 説明 This compound belongs to the class of organic compounds known as 5'-deoxyribonucleosides. These are nucleosides in which the oxygen atom at the 5'position of the ribose moiety has been replaced by another atom. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. External Descriptors adenosines - 5'-deoxyribonucleoside Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
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 溶解度 Soluble in water (19.60 - 20.40 m mg/ml). 屈折率 n20D1.87 (Predicted) 沸点（°C） 595.0° C at 760 mmHg (Predicted) 融点（°C） 203-205° C 分子量 251.240 g/mol XLogP3 -0.600 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 1 Exact Mass 251.102 Da Monoisotopic Mass 251.102 Da Topological Polar Surface Area 119.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 320.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 4 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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