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Methysergide
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Methysergide

CAS: 361-37-5

Ref. TR-M329359

10mg
808.00 €
2500µg
240.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Methysergide
Controlled Product
Synonyms:
  • (+)-N-[1-(Hydroxymethyl)propyl]-1-methyl-D-lysergamide
  • Deseril
  • Desernyl
  • Deseryl
  • Methysergid
  • UML 491
  • (8beta)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethylergoline-8-carboxamide
  • Indolo[4,3-fg]quinoline Ergoline-8-carboxamide Deriv.
  • D-N-[1-(Hydroxymethyl)propyl]-1-methyl-lysergamide
  • 9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8beta-carboxamide
  • See more synonyms
  • [8beta(S)]-,10-Didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-ergoline-8-carboxamide
  • Methylergonovine EP Impurity G
  • (+)-N-[1-(Hydroxymethyl)propyl]-1-methyl-<span class="text-smallcaps">D</span>-lysergamide
  • (8β)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-1,6-dimethylergoline-8-carboxamide
  • Ergoline-8-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-, [8β(S)]-
  • Ergoline-8β-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-1,6-dimethyl-
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • Lysergamide, N-[1-(hydroxymethyl)propyl]-1-methyl-, <span class="text-smallcaps">D</span>-
  • Lysergamide, N-[1-(hydroxymethyl)propyl]-1-methyl-, D-
  • Metisergido
  • Uml 491
Description:

Stability Light Sensitive
Applications Methysergide (Methylergonovine EP Impurity G) is a serotonergic receptor antagonist.
References Park, S., et al.: Neuropeptides, 68, 7-14 (2018)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
353.46
Formula:
C21H27N3O2
Color/Form:
Neat
InChI:
InChI=1S/C21H27N3O2/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26)/t14-,15+,19-/m1/s1
InChI key:
InChIKey=KPJZHOPZRAFDTN-ZRGWGRIASA-N
SMILES:
CC[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4c3c(cn4C)C[C@H]2N(C)C1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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