9,10-dihydroergosine

CAS No.
7288-61-1
Chemical Name:
9,10-dihydroergosine
Synonyms
Dihydroergosine;9,10-dihydroergosine;Dihydro Ergotamine Impurity 3;9,10α-Dihydro-12'-hydroxy-2'-methyl-5'α-(2-methylpropyl)ergotaman-3',6',8'-trione;Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'α,10α)-;(6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-10b-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide (dihydroergosine),;(6aR,9R,10aR)-N-[(2S,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-(1-methylethyl)-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide(2′-epidihydroergocristine),
CBNumber:
CB71318989
Molecular Formula:
C30H39N5O5
Molecular Weight:
549.67
MDL Number:
MOL File:
7288-61-1.mol
Last updated:2023-05-04 15:13:17

9,10-dihydroergosine Properties

Melting point 212 °C (decomp)
Boiling point 846.9±65.0 °C(Predicted)
Density 1.40±0.1 g/cm3(Predicted)
pka 9.65±0.60(Predicted)
FDA UNII 5V68W0Y9VC

9,10-dihydroergosine Chemical Properties,Uses,Production

Uses

Dihydroergosine is the principal toxic alkaloid produced by sorghum ergot (Claviceps africana).

9,10-dihydroergosine Preparation Products And Raw materials

Raw materials

Preparation Products

9,10-dihydroergosine Suppliers

Global( 3)Suppliers
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Zhuhai Anzhe Biotechnology Co,Ltd. 13570603050 793448631@qq.com China 3015 58
Supplier Advantage
Zhuhai Anzhe Biotechnology Co,Ltd. 58
9,10-dihydroergosine 9,10α-Dihydro-12'-hydroxy-2'-methyl-5'α-(2-methylpropyl)ergotaman-3',6',8'-trione Dihydroergosine Dihydro Ergotamine Impurity 3 Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(2-methylpropyl)-, (5'α,10α)- (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-10b-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide (dihydroergosine), (6aR,9R,10aR)-N-[(2S,5S,10aS,10bS)-5-benzyl-10b-hydroxy-2-(1-methylethyl)-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide(2′-epidihydroergocristine), 7288-61-1