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α-Ergocryptinine (contains up to 10% Ethyl Acetate)
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α-Ergocryptinine (contains up to 10% Ethyl Acetate)

CAS: 511-10-4

Ref. TR-E597520

1mg
1,827.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
α-Ergocryptinine (contains up to 10% Ethyl Acetate)
Controlled Product
Synonyms:
  • [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexoxy]-tert-butyl-dimethyl-silane
  • (5Alpha,5'Beta)-12'-Hydroxy-5'-(2-Methylpropyl)-3',6',18-Trioxo-2'-(Propan-2-Yl)Ergotaman
  • (5′α,8α)-12′-Hydroxy-2′-(1-methylethyl)-5′-(2-methylpropyl)ergotaman-3′,6′,18-trione
  • (8alpha)-12'-Hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione
  • 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine, ergotaman-3′,6′,18-trione deriv.
  • Ergocryptinine
  • Ergokryptinine
  • Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'alpha,8alpha)-
  • Ergotaman-3′,6′,18-trione, 12′-hydroxy-2′-(1-methylethyl)-5′-(2-methylpropyl)-, (5′α,8α)-
  • Indolo[4,3-fg]quinoline, ergotaman-3′,6′,18-trione deriv.
  • See more synonyms
  • Isoergokryptine
  • α-Ergocryptinine
  • α-Ergokryptinine
Description:

Applications Ergot alkaloids.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kantorova, M. et al.: J. Nat. Prod. 65, 1039 (2002); Rotter, R. et al.: Can. J. Anim. Sci. 65, 953 (1985)

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:
510.91
Formula:
C34H58OSi
Color/Form:
Neat
InChI:
InChI=1S/C34H58OSi/c1-24(2)25(3)14-15-27(5)31-20-21-32-28(13-12-22-34(31,32)9)17-18-29-23-30(19-16-26(29)4)35-36(10,11)33(6,7)8/h14-15,17-18,24-25,27,30-32H,4,12-13,16,19-23H2,1-3,5-11H3/b15-14+,28-17+,29-18-/t25-,27+,30-,31+,32-,34+/m0/s1
InChI key:
InChIKey=YDOTUXAWKBPQJW-JJANYQHSSA-N
SMILES:
CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@H]3C=C4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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