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

(+)-Bicuculline Structure485-49-4
CAS No.485-49-4
Chemical Name:(+)-Bicuculline
CBNumber:CB3418662
Molecular Formula:C20H17NO6
Formula Weight:367.35
MOL File:Mol file
(+)-Bicuculline Synonyms:
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

(+)-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     
SupplierTelEmailCountryProdListAdvantage
Shanghai Zheyan Biotech Co., Ltd. 021-18017610038897493074@qq.comChina 4877 58
 23419001name@qq.comCHINA 68144 58
 7993601name@qq.comCHINA 14775 58
ChengDu YiRui Bio-Technology CO., LTD 182-240284593004072879@qq.comChina 1195 58
Mensura Group Limited  hkd008@vacorda.comChina 2901 58
Mensura Group Limited  18109034517@163.comChina 2899 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 32024 58
Shanghai Zunlijia Life Technology Co., Ltd 021-34045219huji@zunlijia.comChina 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
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