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

CAS: 301330-94-9 Cat. No.: W418169 Molecular Weight: 270.36938 PubChem CID: 692276
AVAILABLE TO ORDER
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
Status
Price
Qty
1mg
W418169-1mg
5

$57.90

$68.90
Save $11.00 (15.97%)
5mg
W418169-5mg
5

$228.90

$268.90
Save $40.00 (14.88%)
25mg
W418169-25mg
5

$857.90

$1,001.90
Save $144.00 (14.37%)
50mg
W418169-50mg
5

$1,371.90

$1,601.90
Save $230.00 (14.36%)
100mg
W418169-100mg
5

$2,199.90

$2,568.90
Save $369.00 (14.36%)
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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.

Overview

ethanolamine kinase inhibitor

Specifications

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
Specifications & Purity
≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Product Properties
ALogP4.56
Rotatable Bond2
Names and Identifiers
Pubchem Sid488191157
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191157
Canonical SmilesCC1=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
Isomeric SMILES CC1=CC(=NC2=C1C=CC(=C2)OC)N3CCCCCC3
PubChem CID 692276
Molecular Weight 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
ClassQuinolines 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight270.370 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
Solution Calculators
Reviews

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