MedKoo Cat#: 581318 | Name: Epicriptine

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Epicriptine or beta-dihydroergocryptine is a dopamine agonist of the ergoline class. It constitutes one third of the mixture known as dihydroergocryptine, the other two thirds consisting of alpha-dihydroergocryptine. The alpha differs from the beta form only in the position of a single methyl group, which is a consequence of the biosynthesis in which the proteinogenic amino acid isoleucine is replaced by leucine.

Chemical Structure

Epicriptine
Epicriptine
CAS#88660-47-3

Theoretical Analysis

MedKoo Cat#: 581318

Name: Epicriptine

CAS#: 88660-47-3

Chemical Formula: C32H43N5O5

Exact Mass: 577.3264

Molecular Weight: 577.73

Elemental Analysis: Chemical Formula: C32H43N5O5 Exact Mass: 577.3264 Molecular Weight: 577.7260 Elemental Analysis: C, 66.53; H, 7.50; N, 12.12; O, 13.85

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
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Synonym
Epicriptine; Epicriptina; Epicriptina; beta-dihydroergocryptine;
IUPAC/Chemical Name
(6aR,9R,10aS)-N-((2S,5S,10aS,10bR)-5-((R)-sec-butyl)-10b-hydroxy-2-isopropyl-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
InChi Key
SBFXHXZNBNFPHV-PXXBSISHSA-N
InChi Code
1S/C32H43N5O5/c1-6-18(4)27-29(39)36-12-8-11-25(36)32(41)37(27)30(40)31(42-32,17(2)3)34-28(38)20-13-22-21-9-7-10-23-26(21)19(15-33-23)14-24(22)35(5)16-20/h7,9-10,15,17-18,20,22,24-25,27,33,41H,6,8,11-14,16H2,1-5H3,(H,34,38)/t18-,20-,22-,24-,25+,27+,31-,32+/m1/s1
SMILES Code
C1CC[C@H]2[C@@]3(N([C@H](C(N12)=O)[C@@H](CC)C)C([C@@](NC([C@H]1C[N@@](C)[C@@H]2Cc4c[nH]c5cccc([C@@H]2C1)c45)=O)(O3)C(C)C)=O)O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 577.73 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL