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

CAS: 615253-61-7 Cat. No.: S649988 분자식: C16H33NO5 분자량: 319.44 PubChem CID: 503982
주문 가능
등급 & 순도 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
★
크기
USA
독일 (EU)*
가격
수량
1mg
S649988-1mg
주문제작 · 8~12주
US$69.90
5mg
S649988-5mg
주문제작 · 8~12주
US$159.90
25mg
S649988-25mg
주문제작 · 8~12주
US$369.90
100mg
S649988-100mg
주문제작 · 8~12주
US$885.90
Enter a quantity for the sizes you want to add.

개요

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 .

사양

동의어
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
사양 및 순도
Moligand™,≥98%
생화학 및 생리적 메커니즘
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.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
작업 유형
INHIBITOR
순수함
≥98%
이름과 식별자
정식 스마일
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
이성체 SMILES
COCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O
대체 CAS
615253-61-7
PubChem CID
503982
MeSH 용어
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
분자량
319.44

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
분류Piperidines
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
설명This 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
3D 구조
상호 작용 화학 구조 모델





관련 대상(비인간)
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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 Type날짜항목
I2628579I2628579Certificate of AnalysisMay 14, 2026 S649988
I2628580I2628580Certificate of AnalysisMay 14, 2026 S649988
I2628581I2628581Certificate of AnalysisMay 14, 2026 S649988
I2628582I2628582Certificate of AnalysisMay 14, 2026 S649988
화학 및 물리적 특성
용해성DMSO : 100 mg/mL (313.05 mM; Need ultrasonic)
분자량319.440 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
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