Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

BioBioPha
China
Product Name: (+)-Bicuculline
Price: ￥Inquiry/5mg
Purity: 98.0%
Stocking Period: 10 Day
Contact: Xueping-Zheng
Email: 1477035482@qq.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (+)-Bicuculline
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

485-49-4

485-49-4 structure

485-49-4 structure

Name: (+)-Bicuculline
Chemical Name: bicuculline
CAS Number: 485-49-4
Molecular Formula: C₂₀H₁₇NO₆
Molecular Weight: 367.352
Catalog: API Antipyretic analgesics Analgesic
Create Date: 2018-07-13 01:56:13
Modify Date: 2026-06-29 15:11:12
(+)-Bicuculline is a light-sensitive competitive antagonist of GABA-A receptor.

Name	bicuculline
Synonyms	BICUCULLINE [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 (+) (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 PLUS-BICUCULLINE 5-g)isoquinolin-5-yl)-,(r-(r,s))-lo( (+)-Bicuculline, GABAA antagonist d-Bicuculline/(+)-Bicuculline 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 (+) bicuculline DISCONTINUED, offer B382500 (+)-BICUCULLINE 1(S),9(R) (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 (+)-BICUCULINE (+)-Bicuculline //BP D-BICUCULLINE Bucuculline (+)-Bicuculline a GABAA antagonist (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, (+)-(P) (+)-Bicuculline > D-alkali than buttoned Spirit bicucculine (+)-BICUCULLINE furo(3,4-e)-1,3-benzodioxol-8(6h)-one,6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxo Bicuculline (6CI, 7CI, 8CI) bicucullin EINECS 207-619-7 (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 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)) (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 NSC 32192) (+)-Bicuculline-RM (+)-Bicuculline - Bio-X 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) (6R)-6-[(5S)-6-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one MFCD00005006 Bicuculline

Description	(+)-Bicuculline is a light-sensitive competitive antagonist of GABA-A receptor.
Related Catalog	Signaling Pathways >> Membrane Transporter/Ion Channel >> GABA Receptor Signaling Pathways >> Neuronal Signaling >> GABA Receptor Natural Products >> Alkaloid Research Areas >> Others
References	[1]. Zahm DS, et al. Comparison of the locomotor-activating effects of bicuculline infusions into the preoptic area and ventral pallidum. Brain Struct Funct. 2014 Mar;219(2):511-26. [2]. Johnston GA. Advantages of an antagonist: bicuculline and other GABA antagonists. Br J Pharmacol. 2013 May;169(2):328-36.

Density	1.5±0.1 g/cm3
Boiling Point	542.3±50.0 °C at 760 mmHg
Melting Point	196-198 ºC
Molecular Formula	C₂₀H₁₇NO₆
Molecular Weight	367.352
Flash Point	281.8±30.1 °C
Exact Mass	367.105591
PSA	66.46000
LogP	2.88
Vapour Pressure	0.0±1.4 mmHg at 25°C
Index of Refraction	1.665

CHEMICAL IDENTIFICATION

RTECS NUMBER :: LV0909840

CHEMICAL NAME :: 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*))-

CAS REGISTRY NUMBER :: 485-49-4

BEILSTEIN REFERENCE NO. :: 0098786

LAST UPDATED :: 199801

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H17-N-O6

MOLECULAR WEIGHT :: 367.38

WISWESSER LINE NOTATION :: T C566 DO FO KN EH&&TJ K1 J- ET B565 CVO JO LO EH KHJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 8480 ug/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CUTOEX Current Toxicology. (Nova Science Publishers, Inc., 6080 Jericho Turnpike, Suite 207, Commack, NY 11725) V.1 1993- Volume(issue)/page/year: 1,199,1993

Symbol	GHS06, GHS09
Signal Word	Danger
Hazard Statements	H300-H311 + H331-H400
Precautionary Statements	P261-P264-P273-P280-P301 + P310-P311
Personal Protective Equipment	Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Hazard Codes	T: Toxic;N: Dangerous for the environment;
Risk Phrases	R23/24/25
Safety Phrases	S36/37-S45-S61
RIDADR	UN 1544 6.1/PG 2
WGK Germany	3
RTECS	LV0909840
Packaging Group	III
Hazard Class	6.1(b)

50-00-0 structure

50-00-0

185022-39-3 structure

185022-39-3

~81%

485-49-4 structure

485-49-4

Literature: Kardos; Blandl; Luyen; Doernyei; Gacs-Baitz; Simonyi; Cash; Blasko; Szantay European Journal of Medicinal Chemistry, 1996 , vol. 31, # 10 p. 761 - 765

56083-00-2 structure

56083-00-2

~%

485-49-4 structure

485-49-4

Literature: Haworth; Pinder; Robinson Nature (London, United Kingdom), 1950 , vol. 165, p. 529

64395-07-9 structure

64395-07-9

~%

485-49-4 structure

485-49-4

Literature: Kardos; Blandl; Luyen; Doernyei; Gacs-Baitz; Simonyi; Cash; Blasko; Szantay European Journal of Medicinal Chemistry, 1996 , vol. 31, # 10 p. 761 - 765

58343-48-9 structure

58343-48-9

~%

485-49-4 structure

485-49-4

Literature: Kardos; Blandl; Luyen; Doernyei; Gacs-Baitz; Simonyi; Cash; Blasko; Szantay European Journal of Medicinal Chemistry, 1996 , vol. 31, # 10 p. 761 - 765

1026278-40-9 structure

1026278-40-9

~%

485-49-4 structure

485-49-4

Literature: Kardos; Blandl; Luyen; Doernyei; Gacs-Baitz; Simonyi; Cash; Blasko; Szantay European Journal of Medicinal Chemistry, 1996 , vol. 31, # 10 p. 761 - 765

185022-35-9 structure

185022-35-9

~%

485-49-4 structure

485-49-4

Literature: Kardos; Blandl; Luyen; Doernyei; Gacs-Baitz; Simonyi; Cash; Blasko; Szantay European Journal of Medicinal Chemistry, 1996 , vol. 31, # 10 p. 761 - 765

Precursor 5
50-00-0 56083-00-2 64395-07-9 58343-48-9
185022-35-9
DownStream 1
40709-69-1

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.