Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a)- (511-09-1)

Identification
Name:	Ergotaman-3',6',18-trione,12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'a)-
Synonyms:	Ergocryptine(6CI,8CI); 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3',6',18-trionederiv.; Indolo[4,3-fg]quinoline, ergotaman-3',6',18-trione deriv.;Ergokryptine; NSC 169479; NSC 407319; a-Ergocryptine; a-Ergokryptine
CAS:	511-09-1
EINECS:	208-121-2
Molecular Formula:	C32H41 N5 O5
Molecular Weight:	575.78
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
Molecular Structure:
Properties
Transport:	UN 1544 6.1/PG 3
Flash Point:	475°C
Boiling Point:	861.7°Cat760mmHg
Density:	1.38g/cm³
Refractive index:	1.68
Specification:	Ergocryptine (CAS NO.511-09-1) is also called 12'-Hydroxy-2'-(1-methylethyl)-5'-alpha-(2-methylpropyl)ergotaman- 3',6',18-trione ; 4-25-00-00964 (Beilstein Handbook Reference) ; BRN 0078810 ; NSC 169479 ; alpha-Ergocryptine ; alpha-Ergokryptine ; Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha)- (9CI) . Ergocryptine (CAS NO.511-09-1) is an ergopeptine and one of the ergot alkaloids.
Packinggroup:	III
Flash Point:	475°C
Storage Temperature:	−20°C
Safety Data