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511-10-4

511-10-4 Structure

511-10-4 Structure
IdentificationBack Directory
[Name]

(8alpha)-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione
[CAS]

511-10-4
[Synonyms]

Isoergokryptine
Einecs 208-122-8
α-Ergocryptinine
alpha-ergocryptinine
α-Ergocryptinine (contains up to 10% Ethyl Acetate)
(8alpha)-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione
(8α)-12'-Hydroxy-2'-(1-methylethyl)-5'α-(2-methylpropyl)ergotaman-3',6',18-trione
(5'α,8α)-12'-Hydroxy-2'-(1-Methylethyl)-5'-(2-Methylpropyl)-ergotaMan-3',6',18-trione
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'α,8α)-
Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,8alpha)-
[EINECS(EC#)]

208-122-8
[Molecular Formula]

C32H41N5O5
[MDL Number]

MFCD32205813
[MOL File]

511-10-4.mol
[Molecular Weight]

575.7
Chemical PropertiesBack Directory
[Melting point ]

245°C (rough estimate)
[Boiling point ]

643.42°C (rough estimate)
[density ]

1.1751 (rough estimate)
[refractive index ]

1.7500 (estimate)
[pka]

9.61±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H361-H312-H362-H332-H302
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P201-P260-P263-P264-P270-P308+P313
[RIDADR ]

1544
[HazardClass ]

6.1(b)
[PackingGroup ]

III
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Ergot alkaloids.
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