6-Iodoquinoline - ≥98%(GC) , CAS No.13327-31-6

CAS: 13327-31-6 Cat. No.: I157528 Formula: C9H6IN Peso molecolare: 255.06 Numero EC: 663-773-9
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
PS-7410 | AKOS005146263 | FT-0645784 | Quinoline, 6-iodo- | AM20070127 | A1-00823 | MFCD08457906 | J-518817 | A23334 | Z993990690 | SB71563 | BB 0262690 | SCHEMBL359732 | SY030914 | WKTASELJZCIVBR-UHFFFAOYSA-N | EN300-73850 | DTXSID20928030 | 6-Iodoquinol
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
250mg
I157528-250mg
—
2 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
I157528-1g
—
3 Disponibile

9,46€

14,66€
Salva 5,21 € (35.50%)
5g
I157528-5g
—
1 Disponibile

30,28€

45,90€
Salva 15,62 € (34.03%)
25g
I157528-25g
—
1 Disponibile

94,50€

142,22€
Salva 47,73 € (33.56%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,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
PS-7410 | AKOS005146263 | FT-0645784 | Quinoline, 6-iodo- | AM20070127 | A1-00823 | MFCD08457906 | J-518817 | A23334 | Z993990690 | SB71563 | BB 0262690 | SCHEMBL359732 | SY030914 | WKTASELJZCIVBR-UHFFFAOYSA-N | EN300-73850 | DTXSID20928030 | 6-Iodoquinol
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,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%(GC)
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1=CC2=C(C=CC(=C2)I)N=C1
IUPAC Name
6-iodoquinoline
InChIKey
WKTASELJZCIVBR-UHFFFAOYSA-N
INCHI
1S/C9H6IN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
Isomeri SMILES
C1=CC2=C(C=CC(=C2)I)N=C1
Peso molecolare
255.06
Reaxy-Rn
112965
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112965&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
ClasseQuinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentHaloquinolines
Alternative Parents Pyridines and derivatives  Benzenoids  Aryl iodides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Haloquinoline - Benzenoid - Pyridine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
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.

1 results found

Lot NumberCertificate TypeDataOggetto
D2015122Certificate of AnalysisSep 04, 2025 I157528
Proprietà chimiche e fisiche
Sensibilitàheat sensitive;Air sensitive
Punto di fusione (°C)87.0-91.0°C
Peso molecolare255.050 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass254.954 Da
Monoisotopic Mass254.954 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity138.000
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
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