7-Methylquinoline - ≥97% , CAS No.612-60-2

CAS: 612-60-2 Cat. No.: M110340 Formula: C₁₀H₉N Peso molecolare: 143.19 Beilstein Registry Number: 20(3/4)3500 Numero EC: 210-316-2

GRADE & PURITY ≥97%

Synonyms

AS-12675 | NCGC00091608-02 | UNII-EOW995K43C | 7-METHYLQUINOLINE | 7-methyl-Quinoline | NSC 65665 | BRN 0110317 | NSC 65665; m-Toluquinoline | NSC65665 | NSC-65665 | SCHEMBL12361 | W-105171 | DTXSID5025657 | m-Toluquinoline;Quinoline, 7-methyl-;7-methyl-Q

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Panoramica

It has been bioassayed as tumor initiator on the skin of Sencar mice.

7-methylquinoline has been bioassayed as tumor initiator on the skin of Sencar mice

Specifications

Sinonimi

AS-12675 | NCGC00091608-02 | UNII-EOW995K43C | 7-METHYLQUINOLINE | 7-methyl-Quinoline | NSC 65665 | BRN 0110317 | NSC 65665; m-Toluquinoline | NSC65665 | NSC-65665 | SCHEMBL12361 | W-105171 | DTXSID5025657 | m-Toluquinoline;Quinoline, 7-methyl-;7-methyl-Q

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504752223
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752223
• Sorrisi canonici: CC1=CC2=C(C=CC=N2)C=C1
• IUPAC Name: 7-methylquinoline
• InChIKey: KDYVCOSVYOSHOL-UHFFFAOYSA-N
• INCHI: 1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/h2-7H,1H3
• Isomeri SMILES: CC1=CC2=C(C=CC=N2)C=C1
• WGK Germania: 3
• RTECS: VC0560000
• Numero UN: 1760
• Gruppo di imballaggio: I
• Peso molecolare: 143.19
• Beilstein: 20(3/4)3500
• Reaxy-Rn: 110317
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110317&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): >110 °C
• Punto di ebollizione (°C): 257 °C
• Punto di fusione (°C): 38 °C
• Peso molecolare: 143.180 g/mol
• XLogP3: 2.500
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 612-60-2, the molecular formula is C10H9N, and the molecular weight is 143.19 g/mol. InChIKey KDYVCOSVYOSHOL-UHFFFAOYSA-N.

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.