Syncytial Virus Inhibitor-1 , CAS No.1422496-79-4

CAS: 1422496-79-4 Cat. No.: S1419180 PubChem CID: 71255246
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Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
S1419180-1mg
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Why this grade

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.

Descripción general

Syncytial Virus Inhibitor-1 is a potent, orally bioavailable respiratory syncytial virus ( RSV ) fusion inhibitor with EC 50 s of 0.002 μM, 0.004 μM, and 0.002 μM for RSV Long, RSV A2, and RSV B strains, respectively.

Specifications

Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCC1=CC2=C(C=C1)N=C(C=C2NCC3(COC3)N)N4CCS(=O)(=O)C5=CC=CC=C5C4
IUPAC NameN-[(3-aminooxetan-3-yl)methyl]-2-(1,1-dioxo-3,5-dihydro-2H-1\u03bb6,4-benzothiazepin-4-yl)-6-methylquinolin-4-amine
InChIKeyQMPZTUPLIOCTNC-UHFFFAOYSA-N
INCHI1S/C23H26N4O3S/c1-16-6-7-19-18(10-16)20(25-13-23(24)14-30-15-23)11-22(26-19)27-8-9-31(28,29)21-5-3-2-4-17(21)12-27/h2-7,10-11H,8-9,12-15,24H2,1H3,(H,25,26)
Isómeros SMILES CC1=CC2=C(C=C1)N=C(C=C2NCC3(COC3)N)N4CCS(=O)(=O)C5=CC=CC=C5C4
PubChem CID 71255246

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassBenzylamines
Intermediate Tree Nodes Not available
Direct Parent2-benzylaminopyridines
Alternative Parents Benzothiazepines  4-aminoquinolines  Dialkylarylamines  Secondary alkylarylamines  Aminopyridines and derivatives  Imidolactams  Sulfones  Heteroaromatic compounds  Oxetanes  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-benzylaminopyridine - Aminoquinoline - 4-aminoquinoline - Benzothiazepine - Quinoline - Dialkylarylamine - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Imidolactam - Heteroaromatic compound - Sulfone - Oxetane - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organic oxide - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-benzylaminopyridines. These are aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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