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   ChemNet > CAS > 511-10-4 (8α)-12'-hydroxy-5'α-isobutyl-2'-isopropylergotaman-3',6',18-trione

511-10-4 (8α)-12'-hydroxy-5'α-isobutyl-2'-isopropylergotaman-3',6',18-trione

product Name (8α)-12'-hydroxy-5'α-isobutyl-2'-isopropylergotaman-3',6',18-trione
CAS No 511-10-4
Synonyms Ergocryptinine; Isoergokryptine; (8alpha)-12'-Hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione; Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,8alpha)-; (5alpha,5'beta)-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxo-2'-(propan-2-yl)ergotaman
Molecular Formula C32H41N5O5
Molecular Weight 575.6984
InChI InChI=1/C32H41N5O5/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20/h6,8-9,13,15,17-18,20,24-26,33,41H,7,10-12,14,16H2,1-5H3,(H,34,38)/t20-,24+,25-,26+,31-,32+/m1/s1
EINECS 208-122-8
Molecular Structure 511-10-4 (8α)-12'-hydroxy-5'α-isobutyl-2'-isopropylergotaman-3',6',18-trione
Density 1.38g/cm3
Boiling point 861.7°C at 760 mmHg
Refractive index 1.68
Flash point 475°C
Vapour Pressur 1.16E-31mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description