Dihydro-α-ergocryptine mesylate

CAS: 14271-05-7

Ref. 3D-FD176343

Produktinformation

• Name: Dihydro-α-ergocryptine mesylate
• Synonyme: (5'Alpha,10Alpha)-12'-Hydroxy-5'-(2-Methylpropyl)-3',6',18-Trioxo-2'-(Propan-2-Yl)-9,10-Dihydroergotaman Methanesulfonate (1:1), 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3′,6′,18-trione deriv., 9,10-Dihydroergocryptine methanesulfonate, 9,10alpha-Dihydro-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione monomethanesulphonate, Ccris 6730, Cripar, Dihydro-alpha-ergocryptine mesylate, Ergocryptine, dihydro-, methanesulfonate, Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,10alpha)-, monomethanesulfonate (salt), Ergotaman-3′,6′,18-trione, 9,10-dihydro-12′-hydroxy-2′-(1-methylethyl)-5′-(2-methylpropyl)-, (5α,10α)-, methanesulfonate (1:1), Ergotaman-3′,6′,18-trione, 9,10-dihydro-12′-hydroxy-2′-(1-methylethyl)-5′-(2-methylpropyl)-, (5′α,10α)-, monomethanesulfonate (salt), Indolo[4,3-fg]quinoline, ergotaman-3′,6′,18-trione deriv., Unii-Z4I7Bu58Dn, alpha-Dihydroergocryptine, α-DHEC mesylate

Beschreibung

Dihydro-alpha-ergocryptine mesylate is a drug that inhibits the effects of ergotamine and other drugs. It is used in animals to treat drug reactions, such as those caused by morphine and penicillin. Dihydro-alpha-ergocryptine mesylate can be detected in urine samples for up to 72 hours after administration. The pharmacokinetic properties of this drug are not well understood, but there is a linear relationship between dose and plasma concentration. The clinical response to dihydro-alpha-ergocryptine mesylate has been shown to be dose dependent. This drug also has dopaminergic properties, which may be due to its ability to bind with dopamine receptors in the central nervous system. There are several symptoms that may be related to taking this drug, including drowsiness or fatigue, nausea or vomiting, dry mouth, muscle spasms, and involuntary shaking of a part of the body (tremor).

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 673.82 g/mol
• Formel: C₃₃H₄₇N₅O₈S
• Reinheit: Min. 95%