ChemicalBook--->CAS DataBase List--->2255-50-7

2255-50-7

2255-50-7 Structure

2255-50-7 Structure
IdentificationBack Directory
[Name]

4-Methoxyfuro[2,3-b]quinolin-8-ol
[CAS]

2255-50-7
[Synonyms]

Robustine
NPLC 0314
8-Hydroxydictamnine
8-hydroxy dictanmnine
Robustine (Haplophyllum)
4-Methoxyfuro[2,3-b]quinolin-8-ol
Furo[2,3-b]quinolin-8-ol, 4-methoxy-
[Molecular Formula]

C12H9NO3
[MDL Number]

MFCD01545265
[MOL File]

2255-50-7.mol
[Molecular Weight]

215.2
Chemical PropertiesBack Directory
[Melting point ]

148-149℃ (ethanol )
[Boiling point ]

411.9±40.0 °C(Predicted)
[density ]

1.378±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[pka]

5.34±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H314-H317-H410
[Precautionary statements ]

P501-P261-P273-P272-P270-P264-P280-P391-P362+P364-P303+P361+P353-P333+P313-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405
Hazard InformationBack Directory
[Description]

Haplophyllum robustum Bge. yields this alkaloid which forms colourless crystals from EtOH. It forms a series of crystalline salts and derivatives including the hydrochloride, m.p. 199-200°C; picrate, m.p. I 79-180°C; acetyl derivative, m.p.174-5°C; methyl derivative, m.p. 140-2°C and the tetrahydrG compound with m.p.201-2°C.
[Definition]

ChEBI: A quinoline alkaloid that is furo[2,3-b]quinoline substituted by a methoxy and a hydroxy group at positions 4 and 8 respectively.
[storage]

4°C, protect from light
[References]

Fakhritdinova, Sidyakin, Yunusov,Khim. Prir.Soedin., 1, 107 (1965)
Faizutdinova, Yunusov, ibid, 3, 260 (1967)
Narasimhan, Paradkar, Alurkar, Tetrahedron, 27,1351 (1971)
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