98661-42-8

Basic information

• Product Name: 2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
• Synonyms: 2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
• CAS NO: 98661-42-8
• Molecular Formula: C₁₄H₂₁NO₄
• Molecular Weight: 267.32
• Mol File: 98661-42-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 490.525°C at 760 mmHg
• Flash Point: 250.461°C
• Appearance: /
• Density: 1.175g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.546
• CAS DataBase Reference: 2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL(98661-42-8)
• EPA Substance Registry System: 2-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL(98661-42-8)

Safety Data

• Hazardous Substances Data: 98661-42-8(Hazardous Substances Data)

Usage

General Description

The chemical "2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol" is a compound with the molecular formula C15H23NO4. It is a derivative of isoquinoline and contains two methoxy groups and a propane-1,3-diol moiety. This chemical has potential biological and pharmacological activity due to its structure, and it may be used in research and drug development. Its specific properties and potential applications would depend on further studies and testing.

InChI:InChI=1/C14H21NO4/c1-18-12-5-9-3-4-15-14(10(7-16)8-17)11(9)6-13(12)19-2/h5-6,10,14-17H,3-4,7-8H2,1-2H3

Upstream product

• 99082-70-9 1-[bis(hydroxymethyl)-methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline 
• 4721-98-6 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline 

Downstream Products

• 100783-51-5 1-(hydroxymethyl)-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H-[1,4]oxazino[4,3-a]-isoquinoline-4-one 
• 99082-55-0 3,4-dihydro-1-[2-hydroxy-1-(hydroxymethyl)ethyl]-6,7-dimethoxy-N-phenyl-2(1H)-isoquinolinecarbothioamide 
• 99013-10-2 1-[bis(hydroxymethyl)-methyl]-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 
• 124579-47-1 ((1R,4S,4aS)-6,7-Dimethoxy-1-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthren-4-yl)-methanol 
• 124579-45-9 ((1R,4R,4aS)-6,7-Dimethoxy-1-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthren-4-yl)-methanol 
• 99082-62-9 2-(2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol 
• 747378-28-5 1--2-cycloxexyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 
• 124482-09-3 Benzoic acid (4S,4aS)-6,7-dimethoxy-1-[(Z)-phenylimino]-4,4a,9,10-tetrahydro-3H-2-thia-10a-aza-phenanthren-4-ylmethyl ester 
• 124482-14-0 Benzoic acid (1R,4S,4aS)-6,7-dimethoxy-1-phenyl-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthren-4-ylmethyl ester 
• 124482-22-0 {(4S,4aS)-6,7-Dimethoxy-1-[(Z)-phenylimino]-4,4a,9,10-tetrahydro-3H-2-thia-10a-aza-phenanthren-4-yl}-methanol 
• 124482-16-2 {(4S,4aS)-6,7-Dimethoxy-1-[(Z)-phenylimino]-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthren-4-yl}-methanol 
• 124482-24-2 {(4S,4aS)-1-[(Z)-Cyclohexylimino]-6,7-dimethoxy-4,4a,9,10-tetrahydro-3H-2-thia-10a-aza-phenanthren-4-yl}-methanol 
• 124482-18-4 {(4S,4aS)-1-[(Z)-Cyclohexylimino]-6,7-dimethoxy-4,4a,9,10-tetrahydro-3H-2-oxa-10a-aza-phenanthren-4-yl}-methanol 
• 100783-51-5 (r-11b,c-1)-1-hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H<1,3>oxazino<4,3-a>isoquinolin-4-one 

Relevant articles and documents

Isoquinoline derivatives, and pharmaceutical compositions containing them

The invention relates to new 1-[bis(hydroxymethyl)-methyl]-3,4-dihydro- or -1,2,3,4-tetrahydroisoquinoline derivatives of the formula (I) STR1 wherein R1 and R2 represent hydroxyl or alkoxy having from 1 to 6 carbon atoms, R3 is hydrogen or a single electron pair, and the dotted line represents an optional double bond, and salts thereof. The new compounds are useful intermediates in the preparation of other, pharmaceutically active isoquinoline derivatives or are pharmaceutically active themselves.