cloruro de 1-bencilquinolinio - ≥97% , CAS No.15619-48-4

CAS: 15619-48-4 Cat. No.: B132157 Peso molecular: 255.75 Número EC: 239-695-2
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
cloruro de 1-bencilquinolinio|15619-48-4|Cloruro de 1-bencilquinolinio-1-io|Cloruro de bencilquinolinio|Cloruro de 1-(fenilmetil)-quinolinio (1:1)|Cloruro de N-bencilquinolinio|Cloruro de 1-(fenilmetil)-quinolinio|Cloruro de 1-(bencilo)quinolinio|1-bencil
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B132157-250mg
4

174,90US$

241,90US$
Guardar 67,00 US$ (27.70%)
1g
B132157-1g
4

511,90US$

687,90US$
Guardar 176,00 US$ (25.59%)
5g
B132157-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.799,90US$

2.404,90US$
Guardar 605,00 US$ (25.16%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
cloruro de 1-bencilquinolinio | 15619-48-4 | Cloruro de 1-bencilquinolinio-1-io | Cloruro de bencilquinolinio | Cloruro de 1-(fenilmetil)-quinolinio (1:1) | Cloruro de N-bencilquinolinio | Cloruro de 1-(fenilmetil)-quinolinio | Cloruro de 1-(bencilo)quinolinio | 1-bencil
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488186293
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186293
Sonrisas canónicasC1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Cl-]
IUPAC Name1-benzylquinolin-1-ium;chloride
InChIKeyGFEJZIULYONCQB-UHFFFAOYSA-M
INCHI1S/C16H14N.ClH/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17;/h1-12H,13H2;1H/q+1;/p-1
Isómeros SMILES C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[Cl-]
Peso molecular 255.75
Reaxy-Rn 3920092
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3920092&ln=

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
ClaseQuinolines and derivatives
Subclass1-benzylquinolines
Intermediate Tree Nodes Not available
Direct Parent1-benzylquinolines
Alternative Parents Pyridinium derivatives  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic chloride salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-benzylquinoline - Benzenoid - Pyridinium - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 1-benzylquinolines. These are organic aromatic compounds containing a quinoline that is substituted at the 1-position by a benzyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
I1909052Certificate of AnalysisJan 17, 2025 B132157
E2326144Certificate of AnalysisApr 14, 2023 B132157
E2326147Certificate of AnalysisApr 14, 2023 B132157
Propiedades químicas y físicas
Peso molecular255.740 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass255.081 Da
Monoisotopic Mass255.081 Da
Topological Polar Surface Area3.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity232.000
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 Count2
Citations of This Product
Referencias
1. Hugang Zhang, Xinmiao Li, Yile Wang, Kai Deng, Hongjie Yu, You Xu, Hongjing Wang, Ziqiang Wang, Liang Wang.  (2023)  Porous PdZn bimetallene for oxygen reduction electrolysis.  APPLIED CATALYSIS B-ENVIRONMENTAL,      [PMID:] [10.1016/j.apcatb.2023.123006]
2. Jiali Sheng, Jiahui Chen, Jiahui Kang, Yan Yu, Ning Yan, Xian-Zhu Fu, Rong Sun, Ching-Ping Wong.  (2019)  Octahedral Cu2O@Co(OH)2 Nanocages with Hierarchical Flake-Like Walls and Yolk-Shell Structures for Enhanced Electrocatalytic Activity.  ChemCatChem,  11  (10): (2520-2525).  [PMID:] [10.1002/cctc.201900036]
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