ChemicalBook--->CAS DataBase List--->65700-36-9

65700-36-9

65700-36-9 Structure

65700-36-9 Structure
IdentificationBack Directory
[Name]

(8S)-2-BroMo α-Ergocryptine
[CAS]

65700-36-9
[Synonyms]

IsobroMocriptine
8-EpibroMocriptine
8-IsobroMocriptine
2-BroMo-α-ergokryptinin
2-BroMo-α-ergocryptinine
Bromocriptine EP Impurity C
(8S)-2-BroMo α-Ergocryptine
(8S)-2-Bromo-α-Ergocryptine
Bromocriptine Impurity 3(Bromocriptine Mesylate EP Impurity C)
(5'α,8α)-2-BroMo-12'-hydroxy-2'-(1-Methylethyl)-5'-(2-Methylpropyl)ergotaMan-3',6',18-trione
Ergotaman-3',6',18-trione, 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'α,8α)- (9CI)
[Molecular Formula]

C32H40BrN5O5
[MDL Number]

MFCD28138249
[MOL File]

65700-36-9.mol
[Molecular Weight]

654.59
Chemical PropertiesBack Directory
[Boiling point ]

891.3±65.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[pka]

9.60±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H362-H302-H361
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501-P201-P260-P263-P264-P270-P308+P313-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

The (8S)-epimer of 2-Bromo-α-Ergocryptine (B682600), as impurity. Dopamine receptor agonist; derivative of the ergotoxin group of ergot alkaloids. Prolactin inhibitor; antiparkinsonian.
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