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Home > Encyclopedia > Desethylcarbamoyl Cabergoline

Desethylcarbamoyl Cabergoline

Desethylcarbamoyl Cabergoline structure

Desethylcarbamoyl Cabergoline 

structure
  • CAS No:

    85329-86-8

  • Formula:

    C23H31N4O

  • Chemical Name:

    Desethylcarbamoyl Cabergoline

  • Synonyms:

    Desethylcarbamoyl Cabergoline;(5R,8R,10R)-6-Allyl-N-[3-(diMethylaMino)propyl]ergoline-8-carboxaMide;FCE 21590;N-[3-(DiMethylaMino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxaMide

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

Tan Solid

Desethylcarbamoyl Cabergoline Basic Attributes

379.51844

380.257612

114UFJ65CL

DTXSID40234529

Characteristics

51.4

188-190°C

-20°C Freezer

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P260, P261, P263, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P321, P322, P330, P332+P313, P362, P363, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Desethylcarbamoyl Cabergoline Use and Manufacturing

A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum

Computed Properties

Molecular Weight:380.5
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:380.25761166
Monoisotopic Mass:380.25761166
Topological Polar Surface Area:51.4
Heavy Atom Count:28
Complexity:565
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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