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HomeProduct name list(+)-Bicuculline

(+)-Bicuculline

Synonym(s):Bucuculline

  • CAS NO.:485-49-4
  • Empirical Formula: C20H17NO6
  • Molecular Weight: 367.35
  • MDL number: MFCD00005006
  • EINECS: 207-619-7
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-11-19 23:02:33
(+)-Bicuculline Structural

What is (+)-Bicuculline?

Chemical properties

Pale Yellow Solid

The Uses of (+)-Bicuculline

Alkaloid naturally occurring in the d-form. Shows GABA antagonist activity.

The Uses of (+)-Bicuculline

GABAA receptor antagonist.

The Uses of (+)-Bicuculline

GABAa antagonist

What are the applications of Application

(+)-Bicuculline is a GABA A receptor antagonist

Definition

ChEBI: Bicuculline is a benzylisoquinoline alkaloid that is 6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline which is substituted at the 5-pro-S position by a (6R)-8-oxo-6,8-dihydrofuro[3,4-e][1,3]benzodioxol-6-yl group. A light-sensitive competitive antagonist of GABAA receptors. It was originally identified in 1932 in plant alkaloid extracts and has been isolated from Dicentra cucullaria, Adlumia fungosa, Fumariaceae, and several Corydalis species. It has a role as an agrochemical, a central nervous system stimulant, a GABA-gated chloride channel antagonist, a neurotoxin and a GABAA receptor antagonist. It is an isoquinoline alkaloid, a member of isoquinolines and a benzylisoquinoline alkaloid.

General Description

Bicuculline is a convulsant alkaloid. It was originally isolated from the plant Dicentra cucullaria.

Biological Activity

Classical GABA A antagonist.

Biochem/physiol Actions

(+)-Bicuculline acts as a competitive inhibitor of GABA liganding binding to the receptor.

Safety Profile

A poison by intraperitoneal route.When heated to decomposition it emits toxic vapors ofNOx.

storage

+4°C

Purification Methods

It crystallises from CHCl3/MeOH as plates. The crystals melt at 177o, then solidify and re-melt at 193-195o [Manske Canad J Research 21B 13 1943]. It is soluble in CHCl3, *C6H6, EtOAc but sparingly soluble in EtOH, MeOH and Et2O. [Stereochem: Blaha et al. Collect Czech Chem Commun 29 2328 1964, Snatzke et al. Tetrahedron 25 5059 1969, Pharmcol: Curtis et al. Nature 266 1222 1970, Beilstein 27 III/IV 1900].

Properties of (+)-Bicuculline

Melting point: 193-197 °C
Boiling point: 497.92°C (rough estimate)
alpha  D25 +130.5° (CHCl3)
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
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 information for (+)-Bicuculline

Signal word Danger
Pictogram(s)
ghs
Skull and Crossbones
Acute Toxicity
GHS06
ghs
Environment
GHS09
GHS Hazard Statements H400:Hazardous to the aquatic environment, acute hazard
Precautionary Statement Codes P260:Do not breathe dust/fume/gas/mist/vapours/spray.
P262:Do not get in eyes, on skin, or on clothing.
P273:Avoid release to the environment.
P280:Wear protective gloves/protective clothing/eye protection/face protection.

Computed Descriptors for (+)-Bicuculline

InChIKey IYGYMKDQCDOMRE-ZWKOTPCHSA-N

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