8-Methylquinoline - ≥98% , CAS No.611-32-5

CAS: 611-32-5 Cat. No.: M110222 Summenformel: C₁₀H₉N Molekulargewicht: 143.19 Beilstein Registry Number: 111340 EG-Nummer: 210-264-0

GRADE & PURITY ≥98%

Synonyms

M0419 | Quinoline, 8-methyl- | DTXSID8020888 | 1199266-77-7 | DTXCID80888 | MFCD00006810 | MLS002303012 | NISTC611325 | NSC 9409 | I11487 | Quinoline, 8-methyl-, labeled with deuterium | SCHEMBL256942 | HMS3039E09 | 8-methyl quinoline | K97B12J636 | FT-06

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

Product Description

Tumorigenic potential of 8-methylquinoline has been evaluated in newborn CD-1 mice and Sprague-Dawley rats

Product Application

8-Methylquinoline has been used in preparation of osmium chloridophosphine complexes, as quinoline carbene tautomers.

Specifications

Synonyme

M0419 | Quinoline, 8-methyl- | DTXSID8020888 | 1199266-77-7 | DTXCID80888 | MFCD00006810 | MLS002303012 | NISTC611325 | NSC 9409 | I11487 | Quinoline, 8-methyl-, labeled with deuterium | SCHEMBL256942 | HMS3039E09 | 8-methyl quinoline | K97B12J636 | FT-06

Spezifikationen & Reinheit

≥98%

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488181473
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181473
• Kanonisches Lächeln: CC1=C2C(=CC=C1)C=CC=N2
• IUPAC Name: 8-methylquinoline
• InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N
• INCHI: 1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
• Isomere SMILES: CC1=C2C(=CC=C1)C=CC=N2
• WGK Deutschland: 3
• RTECS: VC0562000
• Molekulargewicht: 143.19
• Beilstein: 111340
• Reaxy-Rn: 111340
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111340&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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 Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: 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: methylquinoline

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.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

HCT-116 (91556 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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GMNN Tbio Geminin (128009 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)

Discover Target: ATAD5

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Plasmodium falciparum (966862 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water 0.1-0.5 g/100 mL at 17°C
• Empfindlichkeit: air sensitive
• Brechungsindex: 1.62
• Flammpunkt (°F): 221 °F
• Flammpunkt (°C): 105 °C
• Siedepunkt (°C): 248°C
• Schmelzpunkt (°C): -80°C
• Molekulargewicht: 143.180 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 143.073 Da
• Monoisotopic Mass: 143.073 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 133.000
• 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

Referenzen

1. Chao Huang, Jinhui Li, Deliang Sun, Rui Xuan, Yuying Sui, Tingyu Li, Liang Shang, Guoping Zhang, Rong Sun, Ching Ping Wong.  (2020)  Comprehensive properties study of low-temperature imidized polyimide with curing accelerators.  Journal of Materials Chemistry C,  8  (42): (14886-14894).  [PMID:] [10.1039/D0TC03770B]

Häufig gestellte Fragen

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 611-32-5, the molecular formula is C10H9N, and the molecular weight is 143.19 g/mol. InChIKey JRLTTZUODKEYDH-UHFFFAOYSA-N.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.