Chinese english Japanese Germany Korea

amauromine

amauromine Structure
CAS No.
88360-87-6
Chemical Name:
amauromine
Synonyms
WF-6237;FR-900220;amauromine;Antibiotic FR-900220;4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aH)-dione;4a-bromo-8-methoxy-1,4a,5,10a-tetrahydropyrimido[5,4-b]quinoline-2,4,10(3h)-trione;(5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-pyrazino[1'',2'':1,5;(5aS)-8aα,16aα-Bis(1,1-dimethyl-2-propenyl)-5aα,8,8a,13,13aα,15aβ,16,16a-octahydropyrazino[1'',2'':1,5:4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aβH)-dione;4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aH)-dione, 8a,16a-bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-, (5aS,7aS,8aR,13aS,15aS,16aR)-
CBNumber:
CB11327574
Molecular Formula:
C32H36N4O2
Molecular Weight:
508.662
MOL File:
88360-87-6.mol
Modify Date:
2023/6/30 15:45:59
Request For Quotation

amauromine Properties

Boiling point 689.9±55.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: Soluble; Ethanol: Soluble; Methanol: Soluble
form A solid
pka 3.26±0.60(Predicted)
color Brown

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302+H312+H332
Precautionary statements  P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P321-P330-P362+P364-P501
Toxicity LD50 intraperitoneal in mouse: > 200mg/kg
NFPA 704
0
3 0

amauromine Chemical Properties,Uses,Production

Description

Amauromine is a neutral antagonist of the cannabinoid (CB) receptor CB1 that is selective for CB1 (Ki = 178 nM; Kb = 66.6 nM) over CB2, with no activity at CB2 receptors at concentrations up to 10 μM. It is also an antagonist of GPR18 (IC50 = 3.74 μM). Amauromine has vasodilatory activity.

amauromine Preparation Products And Raw materials

Raw materials

L-Tryptophan, N,1-bis[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Preparation Products

amauromine Suppliers

Global( 24)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
Hangzhou MolCore BioPharmatech Co.,Ltd. +86-057181025280; +8617767106207 China 49739 58 Inquiry
TargetMol Chemicals Inc. 4008200310 China 24017 58 Inquiry
Cayman Chemical Company (800) 364-9897 United States 6618 81 Inquiry
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 China 9707 58 Inquiry
Glentham Life Sciences +44 (2033) 978-798 United Kingdom 1429 0 Inquiry
Santa Cruz Biotechnology, Inc. +1 (831) 457-3800 United States 3602 60 Inquiry
Beijing Bolide Biotechnology Co., Ltd. 010-51653916 CHINA 6172 58 Inquiry
Boao Pike 010-57798038 15652371397 CHINA 6629 58 Inquiry
Xiamen Huijia Biological Technology Co., Ltd. 0592-6020891 CHINA 6979 58 Inquiry
Supplier Advantage
CLEARSYNTH LABS LTD. 58
Hangzhou MolCore BioPharmatech Co.,Ltd. 58
TargetMol Chemicals Inc. 58
Cayman Chemical Company 81
Shanghai EFE Biological Technology Co., Ltd. 58
Glentham Life Sciences 0
Santa Cruz Biotechnology, Inc. 60
Beijing Bolide Biotechnology Co., Ltd. 58
Boao Pike 58
Xiamen Huijia Biological Technology Co., Ltd. 58

88360-87-6(amauromine)Related Search:

(R)-HEXAHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE CYCLO(-LEU-GLY) 2-(3-PHENYL-PYRROLIDIN-1-YL)-ETHYLAMINE CHEMBRDG-BB 4012298 Piperazinone, 1-butyl- (9CI)
CYCLO(-LEU-PRO) Pyrrolo[1,2-a]pyrazine, octahydro-3-isobutyl- (5CI) N-(1-METHYL-3-PHENYLPROPYL)-N-VALERAMIDE CYCLO(-GLY-PRO) amauromine
1H-Indol-2-amine 3-ISOBUTYL-6-METHYL-2,5-PIPERAZINEDIONE
chevron_left

1of3

chevron_right
amauromine (5aS)-8aα,16aα-Bis(1,1-dimethyl-2-propenyl)-5aα,8,8a,13,13aα,15aβ,16,16a-octahydropyrazino[1'',2'':1,5:4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aβH)-dione Antibiotic FR-900220 FR-900220 WF-6237 (5aS,7aS,8aR,13aS,15aS,16aR)-8a,16a-Bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-pyrazino[1'',2'':1,5 4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aH)-dione 4'',5'':1',5']dipyrrolo[2,3-b:2',3'-b']diindole-7,15(5H,7aH)-dione, 8a,16a-bis(1,1-dimethyl-2-propen-1-yl)-5a,8,8a,13,13a,15a,16,16a-octahydro-, (5aS,7aS,8aR,13aS,15aS,16aR)- 4a-bromo-8-methoxy-1,4a,5,10a-tetrahydropyrimido[5,4-b]quinoline-2,4,10(3h)-trione 88360-87-6 C32H36N4O2