WAY-600704 - ≥95% , CAS No.301330-94-9

CAS: 301330-94-9 Cat. No.: W418169 Peso molecular: 270.36938 PubChem CID: 692276
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
2-(azepan-1-yl)-7-methoxy-4-methylquinoline;oxalic acid | SMR000354779 | STK976105 | MLS001018567 | BDBM72595 | cid_16195960 | 2-(1-azepanyl)-7-methoxy-4-methylquinoline;oxalic acid | SCHEMBL6512019 | 2-(azepan-1-yl)-7-methoxy-4-methylquinoline | 2-(azepa
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
W418169-1mg
5

57,90US$

68,90US$
Guardar 11,00 US$ (15.97%)
5mg
W418169-5mg
5

228,90US$

268,90US$
Guardar 40,00 US$ (14.88%)
25mg
W418169-25mg
5

857,90US$

1.001,90US$
Guardar 144,00 US$ (14.37%)
50mg
W418169-50mg
5

1.371,90US$

1.601,90US$
Guardar 230,00 US$ (14.36%)
100mg
W418169-100mg
5

2.199,90US$

2.568,90US$
Guardar 369,00 US$ (14.36%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

ethanolamine kinase inhibitor

Specifications

Sinónimos
2-(azepan-1-yl)-7-methoxy-4-methylquinoline;oxalic acid | SMR000354779 | STK976105 | MLS001018567 | BDBM72595 | cid_16195960 | 2-(1-azepanyl)-7-methoxy-4-methylquinoline;oxalic acid | SCHEMBL6512019 | 2-(azepan-1-yl)-7-methoxy-4-methylquinoline | 2-(azepa
Especificaciones y pureza
≥95%
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.
Pureza
≥95%
Propiedades del producto
ALogP4.56
Enlace rotable2
Nombres e identificadores
Pubchem Sid488191157
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191157
Sonrisas canónicasCC1=CC(=NC2=C1C=CC(=C2)OC)N3CCCCCC3
IUPAC Name2-(azepan-1-yl)-7-methoxy-4-methylquinoline
InChIKeyIEOBQTYHOHTUKL-UHFFFAOYSA-N
INCHI1S/C17H22N2O/c1-13-11-17(19-9-5-3-4-6-10-19)18-16-12-14(20-2)7-8-15(13)16/h7-8,11-12H,3-6,9-10H2,1-2H3
Isómeros SMILES CC1=CC(=NC2=C1C=CC(=C2)OC)N3CCCCCC3
PubChem CID 692276
Peso molecular 270.36938

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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassAminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminoquinolines and derivatives
Alternative Parents Dialkylarylamines  Anisoles  Methylpyridines  Azepanes  Aminopyridines and derivatives  Alkyl aryl ethers  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Anisole - Dialkylarylamine - Alkyl aryl ether - Aminopyridine - Methylpyridine - Azepane - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
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:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeFechaArticulo
C2325149Certificate of AnalysisJan 19, 2026 W418169
C2325154Certificate of AnalysisJan 19, 2026 W418169
C2325169Certificate of AnalysisJan 19, 2026 W418169
C2325189Certificate of AnalysisJan 19, 2026 W418169
C2325191Certificate of AnalysisJan 19, 2026 W418169
C2325195Certificate of AnalysisJan 19, 2026 W418169
C2325196Certificate of AnalysisJan 19, 2026 W418169
C2325197Certificate of AnalysisJan 19, 2026 W418169
C2325568Certificate of AnalysisJan 19, 2026 W418169
C2327638Certificate of AnalysisJan 19, 2026 W418169
Propiedades químicas y físicas
DMSO (mM) Solubilidad máxima10
Peso molecular270.370 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass270.173 Da
Monoisotopic Mass270.173 Da
Topological Polar Surface Area25.400 Ų
Heavy Atom Count20
Formal Charge0
Complexity301.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.