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Ergometrine
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Ergometrine

CAS: 60-79-7

Ref. 04-C13201290

500µg
362.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Ergometrine
Controlled Product
Synonyms:
  • Ergoline-8-carboxamide
  • 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-
  • (8ß)-
  • Ergoline-8ß-carboxamide
  • 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl- (8CI)
  • Lysergamide
  • N-[(S)-2-hydroxy-1-methylethyl]- (6CI)
  • Indolo[4,3-fg]quinoline
  • ergoline-8-carboxamide deriv.
  • (8ß)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
  • See more synonyms
  • D-Lysergic acid-L-propanolamide
  • Ergobasin
  • Ergobasine
  • Ergoklinine
  • Ergometrin
  • Ergonovine
  • Ergostetrine
  • Ergotocine
  • N-(2-Hydroxy-1-methylethyl)-D-(+)-lysergamide
  • N-[1-(Hydroxymethyl)ethyl]-D-lysergamide
  • N-[a-(Hydroxymethyl)ethyl]-D-lysergamide
  • (8β)-9,10-Didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methylergoline-8-carboxamide
  • <span class="text-smallcaps">D</smallcap>-Lysergic acid-<smallcap>L</span>-propanolamide
  • Ergoline-8-carboxamide, 9,10-didehydro-N-(2-hydroxy-1-methylethyl)-6-methyl-, [8β(S)]-
  • Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-
  • Ergoline-8β-carboxamide, 9,10-didehydro-N-((S)-2-hydroxy-1-methylethyl)-6-methyl-
  • Ergometrina
  • Ergonovine, Ergoline-8-carboxamide,9,10-didehydro-N-(2-hydroxy- 1-methylethyl)-6-methyl-,[8ß(S)]
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • Lysergamide, N-[(S)-2-hydroxy-1-methylethyl]-
  • N-(2-Hydroxy-1-methylethyl)-<span class="text-smallcaps">D</span>-(+)-lysergamide
  • N-[1-(Hydroxymethyl)ethyl]-<span class="text-smallcaps">D</span>-lysergamide
  • N-[α-(Hydroxymethyl)ethyl]-<span class="text-smallcaps">D</span>-lysergamide
  • N-[α-(Hydroxymethyl)ethyl]-D-lysergamide
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
325.40
Formula:
C19H23N3O2
Color/Form:
Neat
InChI:
InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17+/m0/s1
InChI key:
InChIKey=WVVSZNPYNCNODU-XTQGRXLLSA-N
SMILES:
C[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

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

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