485-49-4((+)-Bicuculline) Product Description

485-49-4

CAS No.485-49-4

Chemical Name:(+)-Bicuculline

CBNumber:CB3418662

Molecular Formula:C20H17NO6

Formula Weight:367.35

MOL File:Mol file

(+)-Bicuculline Synonyms:

(+)-Bicuculline Property

Melting point:	193-197 °C
alpha	D25 +130.5° (CHCl3)
Boiling point:	497.92°C (rough estimate)
Density	1.3694 (rough estimate)
refractive index	1.5600 (estimate)
storage temp.	2-8°C
solubility	Benzene, Chloroform, DMSO, Ethyl Acetate
pka	4.84(at 25℃)
form	Off-white to yellow powder.
color	Pale Yellow
optical activity	[α]20/D +126±6°, c = 1% in chloroform
λmax	325nm(lit.)
Merck	14,1203
BRN	98786
InChIKey	IYGYMKDQCDOMRE-ZWKOTPCHSA-N
CAS DataBase Reference	485-49-4(CAS DataBase Reference)
EPA Substance Registry System	Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)- (485-49-4)

Safety

Hazard Codes :	T,N,Xn
Risk Statements :	23/24/25-50-36/37/38-20/21/22
Safety Statements :	36/37-45-61-36-26
RIDADR :	UN 1544 6.1/PG 2
WGK Germany :	3
RTECS :	LV0909840
F :	10-23
HazardClass :	6.1(b)
PackingGroup :	III
HS Code :	29399990
Toxicity:	LD50 ipr-mus: 8480 mg/kg CUTOEX 1,199,93

MSDS

(R-(R*,S*))-6-(5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6H)-one MSDS(R-(R*,S*))-6-(5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6H)-one

(+)-Bicuculline Suppliers

Global( 296)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Shanghai Zheyan Biotech Co., Ltd.	021-18017610038	897493074@qq.com	China	4877	58
		23419001name@qq.com	CHINA	68144	58
		7993601name@qq.com	CHINA	14775	58
ChengDu YiRui Bio-Technology CO., LTD	182-24028459	3004072879@qq.com	China	1195	58
Mensura Group Limited		hkd008@vacorda.com	China	2901	58
Mensura Group Limited		18109034517@163.com	China	2899	58
TargetMol Chemicals Inc.	+1-781-999-5354	marketing@targetmol.com	United States	32024	58
Shanghai Zunlijia Life Technology Co., Ltd	021-34045219	huji@zunlijia.com	China	10028	58

485-49-4((+)-Bicuculline) Related Search:

5-g)isoquinolin-5-yl)-,(r-(r*,s*))-lo( bicucullin Bucuculline d-Bicuculline/(+)-Bicuculline D-alkali than buttoned Spirit Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)- 6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-(6R)-furo[3,4-e]-1,3-benzodioxol-8(6H)-one furo(3,4-e)-1,3-benzodioxol-8(6h)-one,6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxo (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one NSC 3219 NSC 32192) (6R)-6-[(5S)-6-Methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[4,3-g][1,3]benzodioxol-8-one 1,3-Dioxolo[4,5-g]isoquinoline, furo[3,4-e]-1,3-benzodioxol-8(6H)-one deriv. Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g) isoquinolin-5-yl)-, (R-(R*,S*))- (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one (+)-Bicuculline,98% PLUS-BICUCULLINE (+)-BICUCULLINE 1(S),9(R) (r-(r*,s*))-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6h)-one [R-(R*,S*)]-6-(5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-5-YL)FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE (+)-BICUCULINE (+)-BICUCULLINE BICUCULLINE D-BICUCULLINE BICUCULLINE, (+)-(P) (+)-Bicuculline, 99%, a GABAA antagonist (+)-Bicuculline > (R)-6-((S)-6-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-[1,3]dioxolo[4,5-e]isobenzofuran-8(6H)-one (+)-Bicuculline USP/EP/BP (+) bicuculline DISCONTINUED, offer B382500 Bicuculline (6CI, 7CI, 8CI) (+)-Bicuculline-RM 485-49-4 C20H17NO6 Inhibitors chemical reagent pharmaceutical intermediate phytochemical reference standards from Chinese medicinal herbs (TCM). standardized herbal extract Alkaloids Intermediates & Fine Chemicals Pharmaceuticals GABA/Glycine receptor GABA