The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Quinolinecarboxaldehyde - ≥98% , CAS No.13669-42-6
Synonyms
J-006882 | MFCD00006768 | 2-BROMO-4-FLUORO-PHENYLAMINE | FT-0603708 | 3-Quinolinecarboxaldehyde, 98% | SB12923 | BCP15507 | 3-Quinolinecarbaldehyde | AM803181 | EN300-66977 | DTXSID40159889 | Benzoic acid, formyl-, methyl ester | Q0075 | 3-quinoline carbo
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview The structure and vibrational spectra of 3-quinolinecarboxaldehyde has been studied.
Specifications Synonyms
J-006882 | MFCD00006768 | 2-BROMO-4-FLUORO-PHENYLAMINE | FT-0603708 | 3-Quinolinecarboxaldehyde, 98% | SB12923 | BCP15507 | 3-Quinolinecarbaldehyde | AM803181 | EN300-66977 | DTXSID40159889 | Benzoic acid, formyl-, methyl ester | Q0075 | 3-quinoline carbo
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488186195 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186195 Canonical Smiles C1=CC=C2C(=C1)C=C(C=N2)C=O IUPAC Name quinoline-3-carbaldehyde InChIKey RYGIHSLRMNXWCN-UHFFFAOYSA-N INCHI 1S/C10H7NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-7H Isomeric SMILES C1=CC=C2C(=C1)C=C(C=N2)C=O WGK Germany 3 PubChem CID 83641 Molecular Weight 157.17 Beilstein 113269 Reaxy-Rn 113269
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Quinolines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Pyridine carboxaldehydes Aryl-aldehydes Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - 3-pyridine carboxaldehyde - Aryl-aldehyde - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organopnictogen compound - Organic oxygen compound - Aldehyde - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Boil Point(°C) 128°C/1mmHg Melt Point(°C) 67 °C Molecular Weight 157.170 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 157.053 Da Monoisotopic Mass 157.053 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 169.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
E2621137