1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl

Modify Date: 2025-08-25 17:25:37

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl structure	Common Name	1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl
	CAS Number	494-55-3	Molecular Weight	191.22600
	Density	1.206 g/cm3	Boiling Point	304ºC at 760 mmHg
	Molecular Formula	C₁₁H₁₃NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	123ºC

Name	6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Synonym	More Synonyms

Density	1.206 g/cm3
Boiling Point	304ºC at 760 mmHg
Molecular Formula	C₁₁H₁₃NO₂
Molecular Weight	191.22600
Flash Point	123ºC
Exact Mass	191.09500
PSA	21.70000
LogP	1.34110
Vapour Pressure	0.000899mmHg at 25°C
Index of Refraction	1.581

HS Code	2934999090

Precursor 9
CAS#:50-00-0 Formaldehyde CAS#:1484-85-1 Methylenedioxyp... CAS#:87803-16-5 methyl 7,8-dihy... CAS#:269-44-3 [1,3]DIOXOLO[4,...
CAS#:66054-88-4 methyl anhydrob... CAS#:61138-60-1 Benzo[g]-1,3-be... CAS#:66054-87-3 13-acetoxy-9,10... CAS#:6592-85-4 Hydrastinine
CAS#:120-57-0 piperonal
DownStream 4
CAS#:14097-39-3 2-Methyl-1,2,3,... CAS#:6592-85-4 Hydrastinine CAS#:88493-58-7 2-methyl-3,4-di... CAS#:552-29-4 oxyhydrastinine

HS Code	2934999090
Summary	2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: NCATS Kinetic Aqueous Solubility Profiling
Source: NCGC
Target: N/A
External Id: ADME-solubility1

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors

Name: NCATS Parallel Artificial Membrane Permeability Assay (PAMPA) Profiling
Source: NCGC
Target: N/A
External Id: ADME-PAMPA1

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

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6,7-Methylenedioxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

N-methyl-6,7-methylenedioxytetrahydroisoquinoline

2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

N-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

EINECS 207-792-9

Hydrohydrastinin

6,7-methylenedioxy-N-methyl-1,2,3,4-tetrahydroisoquinoline

Hydrohydrastinine

UNII-7UYL6N5J89

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.

1,3-Dioxolo[4,5-g]isoquinoline, 5,6,7, 8-tetrahydro-6-methyl

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Bioassay

Synonyms

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.