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

CAS: 1005086-69-0 Cat. No.: W416798 Formula: C17H16N2 Peso molecolare: 248.32 PubChem CID: 3136293
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
5mg
W416798-5mg
—
3 Disponibile

218,58€

299,28€
Salva 80,70 € (26.96%)
10mg
W416798-10mg
—
3 Disponibile

397,34€

537,04€
Salva 139,71 € (26.01%)
25mg
W416798-25mg
—
3 Disponibile

780,01€

1.043,80€
Salva 263,79 € (25.27%)
50mg
W416798-50mg
—
3 Disponibile

1.429,95€

1.669,44€
Salva 239,50 € (14.35%)
100mg
W416798-100mg
—
3 Disponibile

2.298,55€

2.682,09€
Salva 383,54 € (14.30%)
Enter a quantity for the sizes you want to add.
🧪
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.

Panoramica

epoxide hydrolase (sEH) inhibitor

Specifications

Sinonimi
4-(Pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Specifiche e purezza
≥98%
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.
Purezza
≥98%
Proprietà del prodotto
ALogP2.93
Conteggio HBD1
Legame rotabile4
Nomi e identificatori
Pubchem Sid504762472
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762472
Sorrisi canoniciC1C=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
Isomeri SMILES C1C=CC2C1C(NC3=CC=CC=C23)C4=CN=CC=C4
PubChem CID 3136293
Peso molecolare 248.32

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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseQuinolines 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare248.320 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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