(6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Basic Information

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CAS Number

475-83-2

Molecular Formula

C19H21NO2

Molecular Weight

295.38 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Basic Physical Properties

Physical State

Yellow powder

Melting Point

171.0 to 175.0 deg-C

Boiling Point

437.06°C (rough estimate)

Flash Point

151.9°C

Solubility

Methanol,DMSO,Acetontrile

Refractive Index

1.5000 (estimate)

SMILES

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CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1

InChIKey

ORJVQPIHKOARKV-OAHLLOKOSA-N

LogP

3.4559000000000015

Topological Polar Surface Area

21.700000000000003 Å²

Hydrogen Bond Donor/Acceptor

0 / 3

Complexity

401

Safety Information

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GHS Hazard Pictograms

H301

Hazard Statement

H301 Toxic if swallowed
Acute toxicity, oral

Storage Conditions

2-8℃

Synonyms & References

English

Sanjoinine E
Q-100504
1,2-Dimethoxy-6abeta-aporphine
6a-beta-APORPHINE, 1,2-DIMETHOXY-
1-5, 6-Dimethoxyaporphine
DTXSID40963862
VLT 049
HY-N0049
Q7067904
l-5,6-Dimethoxyaporphine
1ST40326
SCHEMBL20544868
475-83-2
6a-.beta.-Aporphine, 1,2-dimethoxy-
NSC-785145
UNII-W26UEB90B7
ORJVQPIHKOARKV-OAHLLOKOSA-N
AKOS015903258
(R)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
l-Nuciferine
Nuciferin
BS-42200
NS00067009
D-(-)-NUCIFERINE
W26UEB90B7
(6ar)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline
A872116
4H-DIBENZO(DE,G)QUINOLINE, 5,6,6A,7-TETRAHYDRO-1,2-DIMETHOXY-6-METHYL-, (6AR)-
4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-
(-)-Nucipherine
1,2-DIMETHOXY-6A.BETA.-APORPHINE

MDL Number

MFCD01664592

FAQ

What is (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (CAS: 475-83-2)?

The compound (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline, with CAS number 475-83-2, is a complex organic molecule belonging to the quinoline class. It contains dimethoxy and methyl groups, and its structure includes a tetrahydro portion, making it a derivative of dibenzoquinoline. It is known for its potential biological activity and is often studied in pharmacological research.

What are the main uses of (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (CAS: 475-83-2)?

This compound is primarily used in pharmaceutical research, particularly for its potential as a therapeutic agent. It has been explored for its anti-inflammatory and analgesic properties. Additionally, it may find applications in organic synthesis and as a chemical intermediate in various industrial processes.

Is (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (CAS: 475-83-2) safe?

The safety of (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline depends on its application. It is generally considered safe in controlled research settings, but proper handling is required to avoid exposure. Safety data sheets should be consulted, and protective measures such as gloves and ventilation should be used when working with it.

How should (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (CAS: 475-83-2) be stored?

To ensure stability and safety, (6aR)-1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline should be stored in a cool, dry place away from light. It is typically kept in a sealed container under inert atmosphere conditions to prevent degradation. Storage should also follow guidelines for chemical handling to maintain its integrity.