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2-(4-hydroxyphenyl)-8-methoxy-3,3-dimethyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-ij]isoquinolin-3-ium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

82373-02-2

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Basic information
1. Product Name: 2-(4-hydroxyphenyl)-8-methoxy-3,3-dimethyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-ij]isoquinolin-3-ium
2. Synonyms:
3. CAS NO:82373-02-2
4. Molecular Formula: C₁₉H₂₂NO₃
5. Molecular Weight: 312.3823
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 2-(4-hydroxyphenyl)-8-methoxy-3,3-dimethyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-ij]isoquinolin-3-ium(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-(4-hydroxyphenyl)-8-methoxy-3,3-dimethyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-ij]isoquinolin-3-ium(82373-02-2)
11. EPA Substance Registry System: 2-(4-hydroxyphenyl)-8-methoxy-3,3-dimethyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-ij]isoquinolin-3-ium(82373-02-2)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 82373-02-2(Hazardous Substances Data)

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82373-02-2 Usage

Molecular structure

furoisoquinoline

Hydroxyphenyl group

4-hydroxyphenyl

Methoxy group

8-methoxy

Methyl groups

3,3-dimethyl
5. Tetrahydrofuroisoquinolinium derivative

Potential applications

pharmaceutical and chemical industries

Research and experimentation

needed for further investigation and elucidation of specific uses and properties

Check Digit Verification of cas no

The CAS Registry Mumber 82373-02-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,3,7 and 3 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 82373-02:
(7*8)+(6*2)+(5*3)+(4*7)+(3*3)+(2*0)+(1*2)=122
122 % 10 = 2
So 82373-02-2 is a valid CAS Registry Number.

82373-02-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	QUETTAMINE

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:82373-02-2 SDS

82373-02-2Upstream product

82373-02-2Downstream Products

82373-02-2Relevant academic research and scientific papers

A CONVERGENT SYNTHETIC ROUTE TO THE QUETTAMINES AND THE 7,8-DIOXYGENATED TETRAHYDROBENZYLISOQUINOLINE ALKALOIDS

Chattopadhyay, Sankar,Shamma, Maurice

, p. 697 - 701 (2007/10/02)

(+/-)-Quettamine (1) chloride, (+/-)-norjuziphine (12), (+/-)-juziphine (13) and (+/-)-oblongine (14) iodide have been synthesized.

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