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(S)-2-(Benzyloxy)-3-((3S,8aS)-3-isopropyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-methyl-3-oxopropanoic Acid Ethyl Ester
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(S)-2-(Benzyloxy)-3-((3S,8aS)-3-isopropyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-methyl-3-oxopropanoic Acid Ethyl Ester

Ref. TR-B233115

5mg
Discontinued
10mg
Discontinued
25mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-2-(Benzyloxy)-3-((3S,8aS)-3-isopropyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-methyl-3-oxopropanoic Acid Ethyl Ester
Description:

Applications (S)-2-(Benzyloxy)-3-((3S,8aS)-3-isopropyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-methyl-3-oxopropanoic Acid Ethyl Ester is an intermediate in the synthesis of Ergovaline (E600050) related compound.
References Foote, A.P., et al.: J. Animial. Sci., 89, 2944 (2011); Reed, K.F., et al.: Animal. Prod. Sci., 51, 1098 (2011);

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:
430.49
Formula:
C23H30N2O6
InChI:
InChI=1S/C10H15N3O2/c1-13(12-15)10(5-3-7-14)9-4-2-6-11-8-9/h2,4,6,8,10,14H,3,5,7H2,1H3
InChI key:
InChIKey=IIDMFFRDEFHWCJ-UHFFFAOYSA-N
SMILES:
CN(N=O)C(CCCO)c1cccnc1
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:

Inquiry about discontinued product: TR-B233115 (S)-2-(Benzyloxy)-3-((3S,8aS)-3-isopropyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-methyl-3-oxopropanoic Acid Ethyl Ester

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