511-12-6

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511-12-6 Structure

Identification	Back Directory
[Name] DIHYDROERGOTAMINE
[CAS] 511-12-6
[Synonyms] DIHYDROERGOTAMINE 9,10-Dihydroergotamine Dihydroergotamine (base and/or unspecified salts) 9,10α-Dihydro-12'-hydroxy-2'-methyl-5'α-(phenylmethyl)ergotaman-3',6',18-trione
[EINECS(EC#)] 208-123-3
[Molecular Formula] C33H37N5O5
[MDL Number] MFCD00215847
[MOL File] 511-12-6.mol
[Molecular Weight] 583.68

Chemical Properties	Back Directory
[Melting point ] 239°
[alpha ] D20 -64°; 20546 -79° (c = 0.5 in pyridine)
[Boiling point ] 641.14°C (rough estimate)
[density ] 1.1992 (rough estimate)
[refractive index ] 1.7500 (estimate)

Hazard Information	Back Directory
[Definition] ChEBI: Ergotamine in which a single bond replaces the double bond between positions 9 and 10. A semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine, it is used (as the methanesulfonic or tartaric acid salts) for the tr atment of migraine and orthostatic hypotension.

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501

Tags:511-12-6 Related Product Information

103628-46-2 6190-39-2

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