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5,7-Dimethyl-8-quinolinol - 98.0%(HPLC), high purity , CAS No.37873-29-3

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5,7-Dimethyl-8-quinolinol - 98.0%(HPLC), high purity , CAS No.37873-29-3

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 37873-29-3
Molecular Weight: 173.21
Beilstein Registry Number: 1451010
MDL number: MFCD00168976
PubChem CID: 762732

In stock

Item Number

D170011

Grouped product items
SKU	Size	Availability	Price	Qty
D170011-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$486.90
D170011-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,574.90

Basic Description

Synonyms	5,7-Dimethyl-8-hydroxyquinoline \| 37873-29-3 \| 5,7-dimethylquinolin-8-ol \| 5,7-Dimethyl-8-quinolinol \| 8-Quinolinol, 5,7-dimethyl- \| Oprea1_484069 \| SCHEMBL318630 \| CHEMBL1870514 \| DTXSID80354058 \| HMS1607F15 \| SMSSF-0625512 \| MFCD00168976 \| AKOS015919136 \| AMS_CNC_ID-110980476 \| SB
Specifications & Purity	≥98%(HPLC)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass 8-hydroxyquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	8-hydroxyquinolines
Intermediate Tree Nodes	Not available
Direct Parent	8-hydroxyquinolines
Alternative Parents	Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	8-hydroxyquinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
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

Associated Targets(Human)

HepG2 (196354 Activities)

Explore this target

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

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5,7-dimethylquinolin-8-ol
INCHI	InChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,1-2H3
InChIKey	UKWMNFHGYXRSFQ-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C2=C1C=CC=N2)O)C
Isomeric SMILES	CC1=CC(=C(C2=C1C=CC=N2)O)C
WGK Germany	3
Molecular Weight	173.21
Beilstein	1451010
Reaxy-Rn	1451007
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1451007&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	173.210 g/mol
XLogP3	2.700
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	33.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	183.000
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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