Methylbenactyzium Bromide

Modify Date: 2025-08-25 10:32:40

Methylbenactyzium Bromide structure	Common Name	Methylbenactyzium Bromide
	CAS Number	3166-62-9	Molecular Weight	422.356
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₁H₂₈BrNO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of Methylbenactyzium Bromide

Methylbenactyzium Bromide is a muscarinic acetylcholine receptor (mAChR) inhibitor.

Name	diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium,bromide
Synonym	More Synonyms

Description	Methylbenactyzium Bromide is a muscarinic acetylcholine receptor (mAChR) inhibitor.
Related Catalog	Signaling Pathways >> GPCR/G Protein >> mAChR Signaling Pathways >> Neuronal Signaling >> mAChR Research Areas >> Inflammation/Immunology
Target	mAChR[1]
In Vitro	Methylbenactyzium Bromide is a muscarinic acetylcholine receptor (mAChR) inhibitor[1]. Methylbenactyzium bromide has been used as a spasmolytic for the treatment of gastrointestinal ulcer[2].
References	[1]. Bhattacharjee AK, et al. Discovery of subtype selective muscarinic receptor antagonists as alternatives to atropine using in silico pharmacophore modeling and virtual screening methods. Bioorg Med Chem. 2013 May 1;21(9):2651-62. [2]. Nishikawa M, et al. Analysis of methylbenactyzium bromide in human urine by thin-layer chromatography and pyrolysis gas chromatography. Forensic Sci Int. 1991 Mar;49(2):197-203.

Molecular Formula	C₂₁H₂₈BrNO₃
Molecular Weight	422.356
Exact Mass	421.125244
PSA	46.53000
InChIKey	DKMVJQCQTCLYIF-UHFFFAOYSA-M
SMILES	CC[N+](C)(CC)CCOC(=O)C(O)(c1ccccc1)c1ccccc1.[Br-]

CHEMICAL IDENTIFICATION

RTECS NUMBER :: BP7524000

CHEMICAL NAME :: Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, benzilate (ester)

CAS REGISTRY NUMBER :: 3166-62-9

LAST UPDATED :: 199007

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C21-H28-N-O3.Br

MOLECULAR WEIGHT :: 422.41

WISWESSER LINE NOTATION :: 2K2&1&2OVXQR&R &E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 780 mg/kg

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

REFERENCE :: NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,358,1982

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 52 mg/kg

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

REFERENCE :: NIIRDN Drugs in Japan (Ethical Drugs). (Yakugyo Jiho Co., Ltd., Tokyo, Japan) Volume(issue)/page/year: 6,358,1982

HS Code	2923900090

Precursor 4
CAS#:76-93-7 Benzilic acid CAS#:74-83-9 Methyl bromide CAS#:302-40-9 Benactyzine CAS#:616-39-7 N,N-Diethylmeth...
DownStream 0

HS Code	2923900090
Summary	2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101

Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150

Name: Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry
Source: NCGC
Target: N/A
External Id: TRND-SARS-CoV-2-cytotox-48hr

Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271

Name: Primary qHTS to identify inhibitors of SARS-CoV-2 cell entry
Source: NCGC
External Id: TRND-SARS-CoV-2-PP

Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]
External Id: TRN186

Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: N/A
External Id: TRV455

Name: Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screeni...
Source: NCGC
Target: N/A
External Id: CPF001

Total 74, Current Page 1 of 8

Diethyl(2-hydroxyethyl)methylammonium Bromide Benzilate (Ester)

Semulgin

Sanrine

Igsain

Benactyzin-methobromid

Noinarin

Finalin

Alsain

EINECS 221-628-3

N,N-diethyl-2-{[hydroxy(diphenyl)acetyl]oxy}-N-methylethanaminium bromide

Gastrimade

N,N-Diethyl-2-((hydroxydiphenylacetyl)oxy)-N-methylethanaminium Bromide

Paragone

Apulcin

N,N-Diethyl-2-[2-hydroxy(diphenyl)acetoxy]-N-methylethanaminium bromide

Ethanaminium, N,N-diethyl-2-[(2-hydroxy-2,2-diphenylacetyl)oxy]-N-methyl-, bromide (1:1)

Final

methylbenactyzium bromide

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Methylbenactyzium Bromide
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Ethanaminium,N,N-diethyl-2-[(2-hydroxy-2,2-diphenylacetyl)oxy]-N-methyl-, bromide (1:1)
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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Methylbenactyzium Bromide

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