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7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline - 98%, high purity , CAS No.1810-74-8

    Grade & Purity:
  • ≥98%
In stock
Item Number
M191675
Grouped product items
SKU Size
Availability
Price Qty
M191675-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$18.90
M191675-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
M191675-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,873.90

Basic Description

Synonyms 7-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline | 1810-74-8 | 7-methoxy-2,2,4-trimethyl-1H-quinoline | quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl- | 2,2,4-Trimethyl-7-methoxy-1,2-dihydroquinoline | MFCD00627122 | Oprea1_301940 | Oprea1_495527 | SCHEMBL1394706 | CHEMBL
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Quinolones and derivatives
Intermediate Tree Nodes Not available
Direct Parent Hydroquinolones
Alternative Parents Hydroquinolines  Anisoles  Secondary alkylarylamines  Alkyl aryl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Dihydroquinoline - Anisole - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - Ether - Azacycle - Secondary amine - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7-methoxy-2,2,4-trimethyl-1H-quinoline
INCHI InChI=1S/C13H17NO/c1-9-8-13(2,3)14-12-7-10(15-4)5-6-11(9)12/h5-8,14H,1-4H3
InChIKey VNIQAUZZZWOJPT-UHFFFAOYSA-N
Smiles CC1=CC(NC2=C1C=CC(=C2)OC)(C)C
Isomeric SMILES CC1=CC(NC2=C1C=CC(=C2)OC)(C)C
Molecular Weight 203.28
Reaxy-Rn 1426616
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1426616&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 203.280 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 203.131 Da
Monoisotopic Mass 203.131 Da
Topological Polar Surface Area 21.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 270.000
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

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