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4-Hydroxy-2,7,8-trimethylquinoline - 97%, high purity , CAS No.449199-19-3

COA

Grade & Purity:

≥97%

Cas Number: 449199-19-3
Molecular Weight: 187.24
PubChem CID: 709534
PubChem SID: 504759954

In stock

Item Number

H170417

Grouped product items
SKU	Size	Availability	Price
H170417-250mg	250mg	3	$62.90
H170417-1g	1g	3	$190.90
H170417-5g	5g	5	$859.90

Basic Description

Synonyms	2,7,8-Trimethyl-4-quinolinol \| 449199-19-3 \| 2,7,8-trimethylquinolin-4-ol \| 4-Hydroxy-2,7,8-trimethylquinoline \| 2,7,8-trimethyl-1H-quinolin-4-one \| 2,7,8-Trimethylquinolin-4(1H)-one \| 60019-55-8 \| MFCD02968777 \| Oprea1_859592 \| SCHEMBL11941841 \| UXTKZNADIFVKBK-UHFFFAOYSA- \| U
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Quinolones and derivatives

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
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

Names and Identifiers

Pubchem Sid	504759954
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759954
IUPAC Name	2,7,8-trimethyl-1H-quinolin-4-one
INCHI	InChI=1S/C12H13NO/c1-7-4-5-10-11(14)6-8(2)13-12(10)9(7)3/h4-6H,1-3H3,(H,13,14)
InChIKey	UXTKZNADIFVKBK-UHFFFAOYSA-N
Smiles	CC1=C(C2=C(C=C1)C(=O)C=C(N2)C)C
Isomeric SMILES	CC1=C(C2=C(C=C1)C(=O)C=C(N2)C)C
Molecular Weight	187.24
Reaxy-Rn	1527665
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1527665&ln=

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

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Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
G2310788	Certificate of Analysis	Jun 17, 2023	H170417
G2310781	Certificate of Analysis	Jun 17, 2023	H170417
G2310795	Certificate of Analysis	Jun 17, 2023	H170417
G2310777	Certificate of Analysis	Jun 17, 2023	H170417
G2310796	Certificate of Analysis	Jun 17, 2023	H170417
G2310776	Certificate of Analysis	Jun 17, 2023	H170417

Chemical and Physical Properties

Sensitivity	Air & Moisture sensitive
Molecular Weight	187.240 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	187.1 Da
Monoisotopic Mass	187.1 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	282.000
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

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