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ECHINULIN

CAS No.
1859-87-6
Chemical Name:
ECHINULIN
Synonyms
ECHINULIN;echinuline;2-(1,1-Dimethyl-2-propenyl)-5,7-diisopentenylcyclo(L-Trp-L-Ala-);(3S,6S)-3-[[2-(1,1-dimethylallyl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methyl-piperazine-2,5-quinone;(3S,6S)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione;(3S,6S)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione;2,5-Piperazinedione,3-[[2-(1,1-dimethyl-2-propen-1-yl)-5,7-bis(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]-6-methyl-,(3S,6S)-
CBNumber:
CB8444608
Molecular Formula:
C29H39N3O2
Molecular Weight:
461.64
MDL Number:
MFCD08274573
MOL File:
1859-87-6.mol
Last updated:2023-07-12 17:03:22

ECHINULIN Properties

Melting point 242-243°
alpha D20 -26.0° (chloroform)
Boiling point 695.3±55.0 °C(Predicted)
Density 1.068±0.06 g/cm3(Predicted)
form A solid
pka 13.05±0.60(Predicted)
FDA UNII 3DP19VPN8U

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
NFPA 704
0
2 0

ECHINULIN price More Price(7)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 22711 Echinulin ≥95% 1859-87-6 1mg $242 2024-03-01 Buy
Cayman Chemical 22711 Echinulin ≥95% 1859-87-6 5mg $906 2024-03-01 Buy
TRC E325595 Echinulin 1859-87-6 1mg $200 2021-12-16 Buy
AK Scientific W1039 Echinulin 1859-87-6 1mg $368 2021-12-16 Buy
American Custom Chemicals Corporation MTB0000888 ECHINULIN 95.00% 1859-87-6 5MG $502.45 2021-12-16 Buy
Product number Packaging Price Buy
22711 1mg $242 Buy
22711 5mg $906 Buy
E325595 1mg $200 Buy
W1039 1mg $368 Buy
MTB0000888 5MG $502.45 Buy

ECHINULIN Chemical Properties,Uses,Production

Description

Echinulin is a diketopiperazine metabolite found in fungi that, when administered to rabbits, at a dose of 10 mg/kg, leads to liver and lung damage. It has no activity at the δ, κ, or μ-opioid receptors or the cannabinoid CB1 and CB2 receptors.

Uses

Echinulin is a metabolite of diketopiperazine.

Definition

ChEBI: Echinulin is an indole alkaloid with formula C29H39N3O2. It is a fungal metabolite found in several Aspergillus species. It has a role as an Aspergillus metabolite, a marine metabolite and a plant metabolite. It is a member of indoles, a member of 2,5-diketopiperazines, an olefinic compound and an indole alkaloid.

ECHINULIN Preparation Products And Raw materials

Raw materials

Preparation Products

ECHINULIN Suppliers

Global( 62)Suppliers
Supplier Tel Email Country ProdList Advantage
Hubei Jusheng Technology Co.,Ltd.
18871490254 linda@hubeijusheng.com CHINA 28172 58
Shaanxi Pioneer Biotech Co., Ltd .
+8613259417953 sales@pioneerbiotech.com China 3000 58
BOC Sciences
+1-631-485-4226 inquiry@bocsci.com United States 19553 58
Labnetwork lnc.
+86-27-50766799 +8618062016861 contact@labnetwork.com China 19987 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38632 58
LEAPCHEM CO., LTD.
+86-852-30606658 market18@leapchem.com China 43340 58
Chembest Research Laboratories Limited +86-21-20908456 sales@BioChemBest.com China 6005 61
BioBioPha Co., Ltd. 0871-65217109 13211707573; y.liu@mail.biobiopha.com China 5653 65
Sichuan Wei Keqi Biological Technology Co., Ltd. 028-81700200 18116577057 3003855609@qq.com China 7887 56
Wuxi Zhongkun Biochemical Technology Co., Ltd. 0510-85629785 18013409632 sales@reading-chemicals.com China 15178 58
ECHINULIN echinuline (3S,6S)-3-[[2-(1,1-Dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-2,5-piperazinedione 2-(1,1-Dimethyl-2-propenyl)-5,7-diisopentenylcyclo(L-Trp-L-Ala-) (3S,6S)-3-[[2-(1,1-dimethylallyl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-6-methyl-piperazine-2,5-quinone (3S,6S)-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione 2,5-Piperazinedione,3-[[2-(1,1-dimethyl-2-propen-1-yl)-5,7-bis(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]-6-methyl-,(3S,6S)- 1859-87-6 C29H39N3O2