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Stable Isotopes Product Detail
Home Stable Isotopes Cabergoline CS-O-06456

Cabergoline-d5

Explore technical data, documentation access, molecular information and enquiry options for this Clearsynth research product.

Product Code: CS-O-06456 Stable Isotopes Research Use Only
Cabergoline-d5
Category
Stable Isotopes
API Family
Cabergoline
Product Code
CS-O-06456
Research Status
For Laboratory Use

Cabergoline-d5

Cabergoline Stable Isotopes
Stock Status: In Stock
Live

CAT No.
CS-O-06456
CAS No.
1426173-20-7
Molecular Formula
C₂₆H₃₂D₅N₅O₂
Molecular Weight
456.64
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There is no hazardous surcharge associated with this product.
There is no packaging charge associated with this product.
For Research Purposes only. Not for Personal or Veterinary use.
All compounds supplied are strictly intended for laboratory, research, analytical, and scientific use only. They are not meant for human consumption, therapeutic use, or any form of clinical application.
CAS No.
1426173-20-7
Product Code
CS-O-06456
M.F.
C₂₆H₃₂D₅N₅O₂
M.W.
456.64
Smiles
[2H]/C([2H])=C([2H])\C([2H])([2H])N1[C@@]2([H])[C@@](C[C@H](C1)C(N(CCCN(C)C)C(NCC)=O)=O)([H])C3=CC=CC4=C3C(C2)=CN4
Category
Stable Isotopes
API Family
Cabergoline
Storage Condition
Store at freezer (-20°C) for long term storage
IUPAC Name
(6aR,9R,10aR)-7-(Allyl-d5)-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
References
CAS
PubChem
Wikipedia
Synonyms
(6aR,9R,10aR)-7-(allyl-d5)-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
Application Notes
"A Labelled dopamine D2-receptor agonist.;Labeled Cabergoline, intended for use as an internal standard for the quantification of Cabergoline by GC- or LC-mass spectrometry."
Purity by HPLC
Not less than 90%
Hazard Compound
Refer MSDS for accurate information.
Overview
"A Labelled dopamine D2-receptor agonist.;Labeled Cabergoline, intended for use as an internal standard for the quantification of Cabergoline by GC- or LC-mass spectrometry."

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