2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE

Modify Date: 2025-08-30 11:23:05

2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE structure	Common Name	2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
	CAS Number	30198-01-7	Molecular Weight	189.21100
	Density	1.153g/cm3	Boiling Point	387.6ºC at 760mmHg
	Molecular Formula	C₁₁H₁₁NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	188.2ºC

Name	8-methoxy-4-methyl-1H-quinolin-2-one
Synonym	More Synonyms

Density	1.153g/cm3
Boiling Point	387.6ºC at 760mmHg
Molecular Formula	C₁₁H₁₁NO₂
Molecular Weight	189.21100
Flash Point	188.2ºC
Exact Mass	189.07900
PSA	42.35000
LogP	2.25740
Index of Refraction	1.557
InChIKey	WHZDFFGNQINQSU-UHFFFAOYSA-N
SMILES	COc1cccc2c(C)cc(=O)[nH]c12

HS Code	2933499090

Precursor 0
DownStream 6
CAS#:30198-02-8 8-Hydroxy-4-Met... CAS#:89445-87-4 5-[(4-methylqui... CAS#:89445-95-4 8-chloro-2,4-di... CAS#:50553-65-6 8-methoxy-4-met...
CAS#:50553-66-7 2(1H)-Quinolino... CAS#:61703-95-5 8-Methoxylepidine

HS Code	2933499090
Summary	2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Cytotoxicity against human LNCAP cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: LNCaP
External Id: CHEMBL960913

Name: Cytotoxicity against human Lu cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL960914

Name: QR2 Assay and IC50 Value Determination from Article 10.1021/jm801335z: "Synthesis of ...
Source: BindingDB
Target: N/A
External Id: BindingDB_3194_1

Name: Cytotoxicity against mouse Hepa-1c1c7 cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL960911

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Cytotoxicity against human MCF7 cells after 72 hrs by sulforhodamine B assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL960912

Name: Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) incub...
Source: ChEMBL
Target: Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id: CHEMBL960909

Name: Inhibition of aromatase after 30 mins by fluorescence assay
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL960910

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015

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2-Hydroxy-4-methyl-8-methoxyquinoline

8-methoxy-4-methyl-2-quinolone

8-Methoxy-4-methyl-2-chinolon

imiroin analogue,1e

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China
Product Name: Palmitic acid
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Purity: 98.0%
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2-HYDROXY-4-METHYL-8-METHOXYQUINOLINE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.