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· · COA & SDS available for every product · Same-day shipping on in-stock items Quinolin-5-yl-methanol - ≥95% , CAS No.16178-42-0
Synonyms
5-(Hydroxymethyl)quinoline | 5-hydroxymethylquinoline | AMY13708 | SCHEMBL3136413 | Z1021448144 | 5-quinolinemethanol | Quinolin-5-ylmethanol | QUINOLIN-5-YL-METHANOL | quinolin-5-yl-methanol, AldrichCPR | MFCD00160574 | ZKPMQVSVRVORAH-UHFFFAOYSA-N | BCP1
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
5-(Hydroxymethyl)quinoline | 5-hydroxymethylquinoline | AMY13708 | SCHEMBL3136413 | Z1021448144 | 5-quinolinemethanol | Quinolin-5-ylmethanol | QUINOLIN-5-YL-METHANOL | quinolin-5-yl-methanol, AldrichCPR | MFCD00160574 | ZKPMQVSVRVORAH-UHFFFAOYSA-N | BCP1
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=C2C=CC=NC2=C1)CO IUPAC Name quinolin-5-ylmethanol InChIKey ZKPMQVSVRVORAH-UHFFFAOYSA-N INCHI 1S/C10H9NO/c12-7-8-3-1-5-10-9(8)4-2-6-11-10/h1-6,12H,7H2 Isomeric SMILES C1=CC(=C2C=CC=NC2=C1)CO Molecular Weight 159.18
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 Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - 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 Molecular Weight 159.180 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 159.068 Da Monoisotopic Mass 159.068 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 149.000 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
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