WAY-299375 - ≥98% , CAS No.1005086-69-0

CAS: 1005086-69-0 Cat. No.: W416798 Molecular Weight: 248.32 PubChem CID: 3136293
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
5mg
W416798-5mg
3

$251.90

$344.90
Save $93.00 (26.96%)
10mg
W416798-10mg
3

$457.90

$618.90
Save $161.00 (26.01%)
25mg
W416798-25mg
3

$898.90

$1,202.90
Save $304.00 (25.27%)
50mg
W416798-50mg
3

$1,647.90

$1,923.90
Save $276.00 (14.35%)
100mg
W416798-100mg
3

$2,648.90

$3,090.90
Save $442.00 (14.30%)
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Why this grade

≥98% 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

epoxide hydrolase (sEH) inhibitor

Specifications

Synonyms
4-(Pyridin-3-yl)-3a, 4, 5, 9b-tetrahydro-3H-cyclopenta[c]quinoline
Specifications & Purity
≥98%
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
≥98%
Product Properties
ALogP2.93
HBD Count1
Rotatable Bond4
Names and Identifiers
Pubchem Sid504762472
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762472
Canonical SmilesC1C=CC2C1C(NC3=CC=CC=C23)C4=CN=CC=C4
IUPAC Name4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
InChIKeyXHRJZONPWDDNHS-UHFFFAOYSA-N
INCHI1S/C17H16N2/c1-2-9-16-14(6-1)13-7-3-8-15(13)17(19-16)12-5-4-10-18-11-12/h1-7,9-11,13,15,17,19H,8H2
Isomeric SMILES C1C=CC2C1C(NC3=CC=CC=C23)C4=CN=CC=C4
PubChem CID 3136293
Molecular Weight 248.32

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
SubclassHydroquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroquinolines
Alternative Parents Secondary alkylarylamines  Aralkylamines  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
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.

5 results found

Lot NumberCertificate TypeDateItem
C2304663Certificate of AnalysisDec 12, 2025 W416798
C2304711Certificate of AnalysisDec 12, 2025 W416798
C2304721Certificate of AnalysisDec 12, 2025 W416798
C2304728Certificate of AnalysisDec 12, 2025 W416798
C2304753Certificate of AnalysisDec 12, 2025 W416798
Chemical and Physical Properties
DMSO(mM) Max Solubility10
Molecular Weight248.320 g/mol
XLogP33.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass248.131 Da
Monoisotopic Mass248.131 Da
Topological Polar Surface Area24.900 Ų
Heavy Atom Count19
Formal Charge0
Complexity351.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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