ChemicalBook--->CAS DataBase List--->15248-39-2

15248-39-2

15248-39-2 Structure

15248-39-2 Structure
IdentificationBack Directory
[Name]

6,7-DIMETHOXYISOQUINOLINE
[CAS]

15248-39-2
[Synonyms]

backebergine
6,7-DIMETHOXYISOQUINOLINE
6,7-DiMethoxyisoquinoline 9
6,7-Dimethoxyisoquinoline96%
6,7-Dimethoxyisoquinoline>
Isoquinoline, 6,7-dimethoxy-
6,7-Dimethoxyisoquinoline 96%
6,7-DIMETHOXYISOQUINOLINE ISO 9001:2015 REACH
[Molecular Formula]

C11H11NO2
[MDL Number]

MFCD00666134
[MOL File]

15248-39-2.mol
[Molecular Weight]

189.21
Chemical PropertiesBack Directory
[Melting point ]

92.0 to 96.0 °C
[Boiling point ]

158°C/0.9mmHg(lit.)
[density ]

1.148±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

6.25±0.10(Predicted)
[color ]

White to Off-White
[CAS DataBase Reference]

15248-39-2
Safety DataBack Directory
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

6,7-Dimethoxyisoquinoline is used as an organocatalyst in the chemoselective O-tert-butoxycarbonylation of phenols.
[Definition]

ChEBI: A member of the class of isoquinolines carrying two methoxy substituents at positions 6 and 7.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 79, p. 3773, 1957 DOI: 10.1021/ja01571a043
Synthesis, p. 288, 1974
Tetrahedron Letters, 13, p. 4789, 1972
Spectrum DetailBack Directory
[Spectrum Detail]

6,7-DIMETHOXYISOQUINOLINE(15248-39-2)1HNMR
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