2,2'-Bi-4-lepidine - ≥98% , CAS No.7654-51-5

CAS: 7654-51-5 Cat. No.: B152688 Formula: C20H16N2 Peso molecolare: 284.36 Numero EC: 677-956-6
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4,4'-Dimethyl-2,2'-biquinoline | YSWG800 | SCHEMBL1088580 | 2,2'-Bi-4-lepidine | 2,2-BI-4-LEPIDINE | D88700 | MFCD00059753 | B0841 | 4-methyl-2-(4-methylquinolin-2-yl)quinoline | AKOS025394833 | FT-0748361 | DTXSID70385174 | 2,2'-bilepidin | 2,2'-Di-4-lep
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
100mg
B152688-100mg
Su ordinazione · 8–12 settimane

589,98€

885,01€
Salva 295,03 € (33.34%)
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 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

Specifications

Sinonimi
4,4'-Dimethyl-2,2'-biquinoline | YSWG800 | SCHEMBL1088580 | 2,2'-Bi-4-lepidine | 2,2-BI-4-LEPIDINE | D88700 | MFCD00059753 | B0841 | 4-methyl-2-(4-methylquinolin-2-yl)quinoline | AKOS025394833 | FT-0748361 | DTXSID70385174 | 2,2'-bilepidin | 2,2'-Di-4-lep
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C
IUPAC Name
4-methyl-2-(4-methylquinolin-2-yl)quinoline
InChIKey
DXZWINPECYHJIG-UHFFFAOYSA-N
INCHI
1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3
Isomeri SMILES
CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C
Peso molecolare
284.36
Reaxy-Rn
238834
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=238834&ln=

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
ClassePyridines and derivatives
SubclassBipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct ParentBipyridines and oligopyridines
Alternative Parents Quinolines and derivatives  Methylpyridines  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Bipyridine - Quinoline - Methylpyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
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:
Proprietà chimiche e fisiche
Sensibilitàlight sensitive
Punto di fusione (°C)281 °C
Peso molecolare284.400 g/mol
XLogP34.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass284.131 Da
Monoisotopic Mass284.131 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count22
Formal Charge0
Complexity346.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 7654-51-5, the molecular formula is C20H16N2, and the molecular weight is 284.36 g/mol. InChIKey DXZWINPECYHJIG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Desidera che le inviamo un messaggio quando avremo sconti disponibili?

Ricordamelo più tardi

Grazie! Controlli la sua casella di posta per confermare.

Ops! Le notifiche sono disabilitate.