SP187 (UV-4) - Moligand™,≥98% , CAS No.615253-61-7

CAS: 615253-61-7 Cat. No.: S649988 分子式: C16H33NO5 分子量: 319.44 PubChem CID: 503982
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
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(9-methoxynonyl)-, (2R,3R,4R,5S)- | N-9'-Methoxynonyl-1-Deoxynojirimycin | Q27257843 | MS-24724 | 3P161BU63E | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol | UV4 | UV-4 | SP187 | SP-18
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
サイズ
USA
ドイツ (EU)*
価格
個数
1mg
S649988-1mg
受注生産 · 8~12週間
$69.90
5mg
S649988-5mg
受注生産 · 8~12週間
$159.90
25mg
S649988-25mg
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$369.90
100mg
S649988-100mg
受注生産 · 8~12週間
$885.90
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概要

The antiviral activity of iminosugar SP187 (UV-4) in vitro against EBOV and MARV is assessed using a yield-plaque assay format and the IC 50 is determined. Antiviral activity for SP187 is observed with IC 50 of 29.97 and 47.72 μM for EBOV and MARV, respectively. The efficacy of SP187 (UV-4), the active free base component of UV-4B, and UV-5, the most potent iminosugar tested in vitro, is first assessed using a mouse model of EBOV infection. In this study, C57Bl/6 mice are administered 10 or 100 mg/kg of SP187 or UV-5 via oral gavage or IP injection. Dosing started ~1h before infection with ~1000 pfu of mouse-adapted EBOV and is repeated BID for 10 days at approximately 12 hour intervals for UV-5 or TID at approximately 8 hour intervals for SP187. The selected doses and schedule are based on tolerability studies in naïve mice. No efficacy is observed in the iminosugar treated mice as compared to the vehicle control .

仕様

同義語
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-1-(9-methoxynonyl)-, (2R,3R,4R,5S)- | N-9'-Methoxynonyl-1-Deoxynojirimycin | Q27257843 | MS-24724 | 3P161BU63E | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol | UV4 | UV-4 | SP187 | SP-18
仕様と純度
Moligand™,≥98%
生化学的・生理学的メカニズム
SP187 is a host-targeted iminosugar with activity against filovirus infections in vitro and in vivo. SP187 is active against influenza and dengue 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
純度
≥98%
名前と識別子
カノニカル・スマイル
COCCCCCCCCCN1CC(C(C(C1CO)O)O)O
IUPAC Name
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol
InChIKey
TYTARGBBJQKLAJ-QKPAOTATSA-N
INCHI
1S/C16H33NO5/c1-22-10-8-6-4-2-3-5-7-9-17-11-14(19)16(21)15(20)13(17)12-18/h13-16,18-21H,2-12H2,1H3/t13-,14+,15-,16-/m1/s1
異性体SMILES
COCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O
代替CAS番号
615253-61-7
PubChem CID
503982
MeSH用語
3,4,5-piperidinetriol, 2-(hydroxymethyl)-1-(9-methoxynonyl)-, (2R,3R,4R,5S)-;N-(9-methoxynonyl)-1-deoxynojirimycin;N-(9-methoxynonyl)-1-deoxynojirimycin hydrochloride;N-9-methoxynonyldeoxynojirimycin;N-9-methoxynonyldeoxynojirimycin hydrochloride;SP-187;S
分子量
319.44

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
分類Piperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Trialkylamines  Secondary alcohols  1,2-aminoalcohols  Polyols  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Polyol - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Primary alcohol - Organopnictogen compound - Hydrocarbon derivative - Amine - Aliphatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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(非人間)
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
I2628579I2628579Certificate of AnalysisMay 14, 2026 S649988
I2628580I2628580Certificate of AnalysisMay 14, 2026 S649988
I2628581I2628581Certificate of AnalysisMay 14, 2026 S649988
I2628582I2628582Certificate of AnalysisMay 14, 2026 S649988
化学的性質と物理的性質
溶解度DMSO : 100 mg/mL (313.05 mM; Need ultrasonic)
分子量319.440 g/mol
XLogP31.000
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass319.236 Da
Monoisotopic Mass319.236 Da
Topological Polar Surface Area93.400 Ų
Heavy Atom Count22
Formal Charge0
Complexity279.000
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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