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Home > Encyclopedia > Dihydro-α-ergocryptine mesylate

Dihydro-α-ergocryptine mesylate

Dihydro-α-ergocryptine mesylate structure

Dihydro-α-ergocryptine mesylate 

structure
  • CAS No:

    14271-05-7

  • Formula:

    C32H43N5O5.CH4O3S

  • Chemical Name:

    Dihydro-α-ergocryptine mesylate

  • Synonyms:

    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);Ergocryptine,dihydro-,methanesulfonate;8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine,ergotaman-3′,6′,18-trione deriv.;Indolo[4,3-fg]quinoline,ergotaman-3′,6′,18-trione deriv.;Dihydro-α-ergocryptine mesylate;9,10-Dihydroergocryptine methanesulfonate;Cripar;α-DHEC mesylate;73465-92-6

Description

Dihydro-alpha-ergocryptine mesylate is the methanesulfonic acid salt of dihydro-alpha-ergocryptine. It contains a dihydro-alpha-ergocryptine.|A 9,10alpha-dihydro derivative of ERGOTAMINE that contains an isopropyl sidechain at the 2' position and an alpha-isobutyl sidechain at 5'alpha position of the molecule.

Dihydro-α-ergocryptine mesylate Basic Attributes

673.8 g/mol

673.31453465 g/mol

249-537-4|238-163-7

Z4I7BU58DN

N - Nervous system

Characteristics

181 Ų

Safety Information

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)|Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)

Almirid

Computed Properties

Molecular Weight:673.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:673.31453465
Monoisotopic Mass:673.31453465
Topological Polar Surface Area:181
Heavy Atom Count:47
Complexity:1230
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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