Disponible para pedir
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
LS-04526 | DTXSID90679749 | AKOS005174366 | A891934 | 8-Methyl-5-quinolinecarbaldehyde, AldrichCPR | FT-0683885 | 8-Methyl-5-quinolinecarbaldehyde | 8-methylquinoline-5-carbaldehyde(SALTDATA: FREE) | 1211501-08-4 | SB67685 | 8-METHYLQUINOLINE-5-CARBALDEHY
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M478636-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

826,90US$

964,90US$
Guardar 138,00 US$ (14.30%)
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
LS-04526 | DTXSID90679749 | AKOS005174366 | A891934 | 8-Methyl-5-quinolinecarbaldehyde, AldrichCPR | FT-0683885 | 8-Methyl-5-quinolinecarbaldehyde | 8-methylquinoline-5-carbaldehyde(SALTDATA: FREE) | 1211501-08-4 | SB67685 | 8-METHYLQUINOLINE-5-CARBALDEHY
Especificaciones y pureza
Reagent grade
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Reagent Grade
Nombres e identificadores
Sonrisas canónicasCC1=C2C(=C(C=C1)C=O)C=CC=N2
IUPAC Name8-methylquinoline-5-carbaldehyde
InChIKeyQQTHKBNASKENCJ-UHFFFAOYSA-N
INCHI1S/C11H9NO/c1-8-4-5-9(7-13)10-3-2-6-12-11(8)10/h2-7H,1H3
Isómeros SMILES CC1=C2C(=C(C=C1)C=O)C=CC=N2
Peso molecular 171.2
Reaxy-Rn 40250592
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40250592&ln=

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
ClaseQuinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Aryl-aldehydes  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Aryl-aldehyde - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular171.190 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass171.068 Da
Monoisotopic Mass171.068 Da
Topological Polar Surface Area30.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity193.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.