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marcfortine A

marcfortine A Structure
marcfortine A structure
CAS No.
75731-43-0
Chemical Name:
marcfortine A
Synonyms
UK 111866;marcfortine A;Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,2'(3'H)-[1H,4H-3a,9a](iminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dione, 6',7',8',9',10',10'a-hexahydro-1',1',4,4,12'-pentamethyl-, (2'R,3'aS,9'aS,10'aS)-
CBNumber:
CB41323193
Molecular Formula:
C28H35N3O4
Molecular Weight:
477.602
MDL Number:
MOL File:
75731-43-0.mol
Last updated:2025-04-28 21:36:36
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marcfortine A Properties

Melting point 245 °C
Boiling point 660.6±55.0 °C(Predicted)
Density 1.33±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility Methanol: soluble
form A solid
pka 12.05±0.60(Predicted)

marcfortine A price More Price(4)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 23486 Marcfortine A ≥99% 75731-43-0 1mg $340 2024-03-01 Buy
Cayman Chemical 23486 Marcfortine A ≥99% 75731-43-0 5mg $1523 2024-03-01 Buy
Usbiological M2374-75 Marcfortine A 75731-43-0 1mg $588 2021-12-16 Buy
TRC M197305 MarcfortineA 75731-43-0 2.5mg $625 2021-12-16 Buy
Product number Packaging Price Buy
23486 1mg $340 Buy
23486 5mg $1523 Buy
M2374-75 1mg $588 Buy
M197305 2.5mg $625 Buy

marcfortine A Chemical Properties,Uses,Production

Description

Marcfortine A is an indole alkaloid originally isolated from P. roqueforti. It has nematocidal activity against the parasitic nematode H. contortus (LD99 = 0.06 μg/ml) and inhibits motility of adult worms (EC50 = 2 μM)., Marcfortine A eliminates H. contortus, T. colubriformis, and O. ostertagi from experimentally infected jirds (ED95s = 0.33, 0.11, and 2.5 mg/animal, respectively). It dose-dependently inhibits nicotine-induced calcium mobilization in SH-SY5Y and TE-671 cells expressing α3 subunit-containing human nicotinic acetylcholine receptors (nAChRs) and muscle-type nAChRs, respectively.

Uses

Marcfortine A is an indole alkaloid isolated from Aspergillus and Pencillium species.

Uses

Marcfortine A is an indole alkaloid, isolated from Aspergillus and Pencillium species, with potent nematocidal activity. The marcfortines are structurally related to paraherquamides and are thought to act by blocking cholinergic neuromuscular transmission.

marcfortine A Preparation Products And Raw materials

Raw materials

Preparation Products

marcfortine A Suppliers

Global( 23)Suppliers
Supplier Tel Email Country ProdList Advantage
BOC Sciences 		+1-631-485-4226 inquiry@bocsci.com United States 19552 58
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32268 58
Aladdin Scientific 		tp@aladdinsci.com United States 52924 58
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9803 58
Lynnchem 86-(0)29-85992781 17792393971 info@lynnchem.com China 4587 58
Novachemistry 44-20819178-90 02081917890 info@novachemistry.com United Kingdom 4381 58
Shanghai Hongye Biotechnology Co. Ltd 400-9205774 sales@glpbio.cn China 6777 58
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 +86-13028896684; sales@rrkchem.com China 57422 58
Meng Cheng Technology (Shanghai) Co., LTD 400-820-6829 sales@mitachieve.com China 8860 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24853 58
Supplier Advantage
BOC Sciences 		58
TargetMol Chemicals Inc. 		58
Aladdin Scientific 		58
Shanghai EFE Biological Technology Co., Ltd. 58
Lynnchem 58
Novachemistry 58
Shanghai Hongye Biotechnology Co. Ltd 58
Shenzhen Polymeri Biochemical Technology Co., Ltd. 58
Meng Cheng Technology (Shanghai) Co., LTD 58
TargetMol Chemicals Inc. 58

View Lastest Price from marcfortine A manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Marcfortine A pictures 2025-04-28 Marcfortine A
75731-43-0
 US $850.00 / mg 10g TargetMol Chemicals Inc.

75731-43-0(marcfortine A)Related Search:

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marcfortine A UK 111866 Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,2'(3'H)-[1H,4H-3a,9a](iminomethano)cyclopenta[b]quinolizine]-9,11'(10H)-dione, 6',7',8',9',10',10'a-hexahydro-1',1',4,4,12'-pentamethyl-, (2'R,3'aS,9'aS,10'aS)- 75731-43-0