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2,8-Dimethyl-4-hydroxyquinoline - 95%, high purity , CAS No.15644-80-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
D181768
Grouped product items
SKU Size
Availability
Price Qty
D181768-1g
1g
3
$84.90
D181768-5g
5g
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$379.90
D181768-25g
25g
1
$1,708.90
D181768-100g
100g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$6,149.90

Basic Description

Synonyms 2,8-dimethylquinolin-4-ol | 15644-80-1 | 2,8-Dimethyl-4-hydroxyquinoline | 2,8-Dimethylquinolin-4(1H)-one | 52481-91-1 | 2,8-dimethyl-1H-quinolin-4-one | 2,8-DIMETHYL-4-QUINOLINOL | 4-Quinolinol,2,8-dimethyl- | 4-Quinolinol, 2,8-dimethyl- | NSC31466 | Oprea1_200289 | Oprea1_80
Specifications & Purity ≥95%
Storage Temp Room temperature
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  Methylpyridines  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Dihydroquinoline - Methylpyridine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - 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

Pubchem Sid 504758008
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758008
IUPAC Name 2,8-dimethyl-1H-quinolin-4-one
INCHI InChI=1S/C11H11NO/c1-7-4-3-5-9-10(13)6-8(2)12-11(7)9/h3-6H,1-2H3,(H,12,13)
InChIKey QUHJYDMHDWSZIP-UHFFFAOYSA-N
Smiles CC1=C2C(=CC=C1)C(=O)C=C(N2)C
Isomeric SMILES CC1=C2C(=CC=C1)C(=O)C=C(N2)C
Molecular Weight 173.2
Reaxy-Rn 1527235
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1527235&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
D2027123 Certificate of Analysis Feb 03, 2023 D181768
G2304531 Certificate of Analysis Feb 03, 2023 D181768
D2307227 Certificate of Analysis Feb 03, 2023 D181768
L2216367 Certificate of Analysis Dec 29, 2022 D181768

Chemical and Physical Properties

Molecular Weight 173.210 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 173.084 Da
Monoisotopic Mass 173.084 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 257.000
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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