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Lysergamide
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Lysergamide

CAS: 478-94-4

Ref. TR-L487990

5mg
3,993.00 €
500µg
530.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Lysergamide
Controlled Product
Synonyms:
  • (8ß)-9,10-Didehydro-6-methylergoline-8-carboxamide
  • Ergoline-8ß-carboxamide
  • 9,10-didehydro-6-methyl- (8CI)
  • Lysergamide (6CI)
  • (8ß)-9,10-Didehydro-6-methylergoline-8-carboxamide
  • Indolo[4,3-fg]quinoline
  • ergoline-8-carboxamide deriv.
  • D-Lysergic acid amide
  • Ergine
  • Lysergic Acid Amide
  • See more synonyms
  • (6aR,9R)-7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide
  • (8Beta)-6-Methyl-9,10-Didehydroergoline-8-Carboxamide
  • (8β)-9,10-Didehydro-6-methylergoline-8-carboxamide
  • 6-Methyl-9,10-Didehydroergoline-8-Carboxamide
  • 9,10-Didehydro-6-methyl-ergoline-8-beta-carboxamide
  • 9,10-Didehydro-6-methylergoline-8beta-carboxamide
  • <span class="text-smallcaps">D</span>-Lysergic acid amide
  • Brn 0090708
  • DEA No. 7310
  • Ergoline-8-beta-carboxamide, 9,10-didehydro-6-methyl-
  • Ergoline-8-carboxamide, 9,10-didehydro-6-methyl-, (8β)-
  • Ergoline-8β-carboxamide, 9,10-didehydro-6-methyl-
  • Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
  • LSD precursor
  • Lysergic acid amide
Description:

Applications An alkaloid in abundance in tall fescue, resulted in vasoconstriction similar to that previously shown for the ergot alkaloids ergonovine and ergotamine.
References Knaus, H., et al.: Biochemistry, 33, 5819 (1994), Bennett, J., et al.: Clin. Microbiol. Rev., 16, 497 (2003), Sulyok, M., et al.: Anal. Bioanal. Chem., 389, 1505 (2007), Imlach, W., et al.: J. Pharmacol. Exp. Ther., 327, 657 (2008),

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:
267.33
Formula:
C16H17N3O
Color/Form:
Light Brown To Brown
InChI:
InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)/t10-,14-/m1/s1
InChI key:
InChIKey=GENAHGKEFJLNJB-QMTHXVAHSA-N
SMILES:
CN1C[C@H](C(N)=O)C=C2c3cccc4[nH]cc(c34)C[C@H]21
MDL:
Melting point:
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Flash 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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