Quinoline-N-oxide - ≥98% , CAS No.1613-37-2

CAS: 1613-37-2 Cat. No.: Q189042 Molecular Weight: 145.16 EC Number: 216-560-6 PubChem CID: 15366
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SY059745 | A810250 | SB67448 | GS-6743 | GIIWGCBLYNDKBO-UHFFFAOYSA-N | 1-oxido-quinolin-1-ium | 1-oxidoquinolin-1-ium | Quinoline 1-oxide | SCHEMBL9531 | 1-Oxo-1lambda~5~-quinoline | QUINOLINE, 1-OXIDE | FT-0633705 | Quinoline oxide | H10194 | DTXSID00167
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
Q189042-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
Q189042-5g
2

$24.90

$37.90
Save $13.00 (34.30%)
25g
Q189042-25g
2

$117.90

$176.90
Save $59.00 (33.35%)
100g
Q189042-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$437.90

$656.90
Save $219.00 (33.34%)
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Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SY059745 | A810250 | SB67448 | GS-6743 | GIIWGCBLYNDKBO-UHFFFAOYSA-N | 1-oxido-quinolin-1-ium | 1-oxidoquinolin-1-ium | Quinoline 1-oxide | SCHEMBL9531 | 1-Oxo-1lambda~5~-quinoline | QUINOLINE, 1-OXIDE | FT-0633705 | Quinoline oxide | H10194 | DTXSID00167
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504752657
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752657
Canonical SmilesC1=CC=C2C(=C1)C=CC=[N+]2[O-]
IUPAC Name1-oxidoquinolin-1-ium
InChIKeyGIIWGCBLYNDKBO-UHFFFAOYSA-N
INCHI1S/C9H7NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
Isomeric SMILES C1=CC=C2C(=C1)C=CC=[N+]2[O-]
PubChem CID 15366
Molecular Weight 145.16

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Pyridinium derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Benzenoid - Pyridinium - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

8 results found

Lot NumberCertificate TypeDateItem
I2304477Certificate of AnalysisJun 15, 2026 Q189042
I2304510Certificate of AnalysisJun 15, 2026 Q189042
I2304520Certificate of AnalysisJun 15, 2026 Q189042
F2123012Certificate of AnalysisApr 03, 2024 Q189042
B2225390Certificate of AnalysisMar 01, 2022 Q189042
B2225393Certificate of AnalysisMar 01, 2022 Q189042
B2225899Certificate of AnalysisMar 01, 2022 Q189042
B2225900Certificate of AnalysisMar 01, 2022 Q189042
Chemical and Physical Properties
SensitivityHygroscopic
Boil Point(°C)172 °C/4 mmHg
Melt Point(°C)49 °C
Molecular Weight145.160 g/mol
XLogP30.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass145.053 Da
Monoisotopic Mass145.053 Da
Topological Polar Surface Area25.500 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
Citations of This Product
References
1. Yinjian Zheng, Zhiyuan Wang, Peng Chen, Wenbiao Zhang, Qingsheng Gao.  (2023)  Roughness-Dependent Electro-Reductive Coupling of Nitrobenzenes and Aldehydes on Copper Electrodes.  ChemSusChem,  16  (14): (e202300180).  [PMID:36988187] [10.1002/cssc.202300180]
Solution Calculators
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