Inosine - Moligand™, ≥98% , CAS No.58-63-9

CAS: 58-63-9 Cat. No.: I104348 分子式: C10H12N4O5 分子量: 268.23 Beilstein Registry Number: 624896 EC番号: 200-390-4 PubChem CID: 135398641
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
AI3-52241 | 9-beta-delta-Ribofuranosylhypoxanthine | 9-beta-delta-ribofuranosyl-Hypoxanthine | 9beta-delta-Ribofuranosylhypoxanthine | INOSINE [WHO-IP] | Ribonosine | inosine | INOSINE [INN] | Inotin (TN) | N-Alpha-t-Boc-L-aspartic acid beta-benzyl ester
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
サイズ
USA
ドイツ (EU)*
価格
個数
25g
I104348-25g
5 在庫あり
—
$9.90
100g
I104348-100g
9 在庫あり
—

$10.90

$16.90
保存 $6.00 (35.50%)
500g
I104348-500g
1 在庫あり
—
$49.90
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 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。

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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 78 件の査読済み論文で引用されています。

概要

Inosine is an atypical nucleotide that primarily exists in monophosphate form.It has the ability to pair with deoxythymine, deoxyadenine, and deoxyguanine bases.It possesses the ability to pair with deoxythymine, deoxyadenine, and deoxyguanine bases.Inosine has antioxidant, anti-inflammatory and neuroprotective functions.Inosine is prescribed as a therapeutic supplement for nerve injury, inflammation, and oxidative stress.It modulates biological processes through adenosine receptors.It promotes the growth of depressive neurons through adenosine receptors.Inosine is also used to treat sepsis in infections.
Inosine has been used for:
As a medium supplement for nucleotide rescue experiments in pancreatic cancer cells.
As the components of the two preference tests of synthetic medium and larvae.
As a reference standard for mass spectrometry.

仕様

同義語
AI3-52241 | 9-beta-delta-Ribofuranosylhypoxanthine | 9-beta-delta-ribofuranosyl-Hypoxanthine | 9beta-delta-Ribofuranosylhypoxanthine | INOSINE [WHO-IP] | Ribonosine | inosine | INOSINE [INN] | Inotin (TN) | N-Alpha-t-Boc-L-aspartic acid beta-benzyl ester
仕様と純度
Moligand™, ≥98%
生化学的・生理学的メカニズム
Inosine is an endogenous purine nucleoside produced by catabolism of adenosine. Inosine has anti-inflammatory, antinociceptive, immunomodulatory and neuroprotective effects. Inosine is an agonist for adenosine A1 (A1R) and A2A (A2AR) receptors.
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
AGONIST
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
≥98%
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/504773237
カノニカル・スマイル
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC=Nc23
IUPAC Name
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
InChIKey
UGQMRVRMYYASKQ-KQYNXXCUSA-N
INCHI
1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
異性体SMILES
C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
WGKドイツ
2
RTECS
NM7460000
PubChem CID
135398641
分子量
268.23
Beilstein
624896
Reaxy-Rn
624896

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Purine nucleosides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPurine nucleosides
Alternative Parents Glycosylamines  6-oxopurines  Pentoses  Hypoxanthines  Pyrimidones  N-substituted imidazoles  Vinylogous amides  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine nucleoside - Glycosyl compound - N-glycosyl compound - 6-oxopurine - Hypoxanthine - Pentose monosaccharide - Purinone - Imidazopyrimidine - Purine - Pyrimidone - Pyrimidine - Monosaccharide - N-substituted imidazole - Vinylogous amide - Tetrahydrofuran - Heteroaromatic compound - Azole - Imidazole - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors inosines
3 D構造
インタラクティブ化学構造モデル





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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.

33 results found

Lot NumberCertificate Type日付商品
K2217836K2217836Certificate of AnalysisSep 04, 2026 I104348
K2217964K2217964Certificate of AnalysisSep 04, 2026 I104348
K2217967K2217967Certificate of AnalysisSep 04, 2026 I104348
G2613686G2613686Certificate of AnalysisJul 06, 2026 I104348
G2613687G2613687Certificate of AnalysisJul 06, 2026 I104348
G2613688G2613688Certificate of AnalysisJul 06, 2026 I104348
G2613689G2613689Certificate of AnalysisJul 06, 2026 I104348
D2603279D2603279Certificate of AnalysisMar 21, 2026 I104348
D2603283D2603283Certificate of AnalysisMar 21, 2026 I104348
D2603284D2603284Certificate of AnalysisMar 21, 2026 I104348
D2603285D2603285Certificate of AnalysisMar 21, 2026 I104348
H2513798H2513798Certificate of AnalysisJun 23, 2025 I104348
H2513465H2513465Certificate of AnalysisJun 23, 2025 I104348
H2513463H2513463Certificate of AnalysisJun 23, 2025 I104348
H2513438H2513438Certificate of AnalysisJun 23, 2025 I104348
F2624077F2624077Certificate of AnalysisJun 23, 2025 I104348
K2425413K2425413Certificate of AnalysisNov 06, 2024 I104348
K2425414K2425414Certificate of AnalysisNov 06, 2024 I104348
F2523082F2523082Certificate of AnalysisNov 06, 2024 I104348
K2425430K2425430Certificate of AnalysisNov 06, 2024 I104348
K2425538K2425538Certificate of AnalysisNov 06, 2024 I104348
K2429031K2429031Certificate of AnalysisNov 06, 2024 I104348
H2420328H2420328Certificate of AnalysisJul 29, 2024 I104348
H2420333H2420333Certificate of AnalysisJul 29, 2024 I104348
H2420332H2420332Certificate of AnalysisJul 29, 2024 I104348
H2420326H2420326Certificate of AnalysisJul 29, 2024 I104348
D2407350D2407350Certificate of AnalysisMar 16, 2024 I104348
D2407351D2407351Certificate of AnalysisMar 16, 2024 I104348
K2217806K2217806Certificate of AnalysisOct 26, 2022 I104348
G2412041G2412041Certificate of AnalysisOct 26, 2022 I104348
E2408063E2408063Certificate of AnalysisOct 26, 2022 I104348
E1824110E1824110Certificate of AnalysisApr 11, 2022 I104348
I2208387I2208387Certificate of AnalysisMay 28, 2021 I104348
化学的性質と物理的性質
比旋光度[α]-52 ° (C=1, H2O)
融点(°C)218°C
分子量268.230 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass268.081 Da
Monoisotopic Mass268.081 Da
Topological Polar Surface Area129.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity405.000
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
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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よくある質問

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 58-63-9, the molecular formula is C10H12N4O5, and the molecular weight is 268.23 g/mol. InChIKey UGQMRVRMYYASKQ-KQYNXXCUSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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