Name: Pocapavir - ≥98% , CAS No.146949-21-5
SKU: P412191
Availability: InStock

Pocapavir - ≥98% , CAS No.146949-21-5

CAS: 146949-21-5 Cat. No.: P412191 Formula: C₂₁H₁₇Cl₃O₃ Peso molecolare: 423.7 PubChem CID: 1455

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Pocapavir - ≥98% CAS No(146949-21-5) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥98%

Synonyms

DTXSID00163548 | Q27259647 | N17010 | v-073 | Sch-48973 | 1,3-dichloro-2-[[4-[(2-chloro-4-methoxyphenoxy)methyl]phenyl]methoxy]benzene | 1,3-dichloro-2-[[4-[(2-chloro-4-methoxy-phenoxy)methyl]phenyl]methoxy]benzene | 4ILA3VOV97 | Sch 48973 | MS-27445 | 1[

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

Pocapavir (SCH-48973) is an orally active capsid inhibitor. Pocapavir prevents virion uncoating upon entry into the cell. Pocapavir has antiviral activity against polioviruses. Pocapavir also inhibits enterovirus infections

Specifications

Sinonimi

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Pocapavir (SCH-48973, V-073) is an inhibitor of investigational enterovirus (EV) capsid.

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

INHIBITOR

Purezza

≥98%

Nomi e identificatori

Pubchem Sid	528766783
Sorrisi canonici	COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=CC=C3Cl)Cl)Cl
IUPAC Name	1,3-dichloro-2-[[4-[(2-chloro-4-methoxyphenoxy)methyl]phenyl]methoxy]benzene
InChIKey	XXMDDBVNWRWNCW-UHFFFAOYSA-N
INCHI	1S/C21H17Cl3O3/c1-25-16-9-10-20(19(24)11-16)26-12-14-5-7-15(8-6-14)13-27-21-17(22)3-2-4-18(21)23/h2-11H,12-13H2,1H3
Isomeri SMILES	COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=CC=C3Cl)Cl)Cl
PubChem CID	1455
Peso molecolare	423.7

Documentazione

📋 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

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Halobenzenes
      - Level5 Chlorobenzenes
        Level6 Dichlorobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Chlorobenzenes
Direct Parent	Dichlorobenzenes
Alternative Parents	Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Aryl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Phenol ether - 1,3-dichlorobenzene - Anisole - Alkyl aryl ether - Aryl halide - Aryl chloride - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Struttura 3D

Obiettivi associati (umani)

HEK293 (82097 Activities)

Lot Number	Certificate Type	Data	Oggetto
L2315457	Certificate of Analysis	Sep 07, 2026	P412191
L2315458	Certificate of Analysis	Sep 07, 2026	P412191
L2315459	Certificate of Analysis	Sep 07, 2026	P412191
L2315460	Certificate of Analysis	Sep 07, 2026	P412191
L2315561	Certificate of Analysis	Sep 07, 2026	P412191
L2315562	Certificate of Analysis	Sep 07, 2026	P412191
L2315563	Certificate of Analysis	Sep 07, 2026	P412191
L2315564	Certificate of Analysis	Sep 07, 2026	P412191
L2315565	Certificate of Analysis	Sep 07, 2026	P412191

Solubilità	DMSO: 10 mM；H2O: Insoluble
Peso molecolare	423.700 g/mol
XLogP3	6.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	422.024 Da
Monoisotopic Mass	422.024 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	421.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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