Aclidinium bromide

Modify Date: 2026-07-01 11:19:43

Aclidinium bromide Structure
Aclidinium bromide structure
Common Name Aclidinium bromide
CAS Number 320345-99-1 Molecular Weight 564.555
Density N/A Boiling Point N/A
Molecular Formula C26H30BrNO4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Aclidinium bromide


Aclidinium Bromide(LAS 34273; LAS-W 330) is a long-acting, inhaled muscarinic antagonist as a maintenance treatment for chronic obstructive pulmonary disease (COPD). IC50 value:Target: M3 receptorPreclinically, aclidinium showed potent antagonism of human muscarinic receptors, with a long residence time at M3 receptors and a shorter residence time at M2 receptors, indicating the potential to provide sustained bronchodilation. Aclidinium is rapidly hydrolysed in human plasma, unlike other currently available antimuscarinics including tiotropium. Early clinical studies in healthy subjects have confirmed the low systemic bioavailability and favourable safety profile of single and multiple doses of aclidinium. In a subsequent Phase IIb study, which included 464 patients with moderate to severe COPD, aclidinium displayed long-lasting bronchodilatory activity and was well tolerated.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name aclidinium bromide
Synonym More Synonyms

 Aclidinium bromide Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Aclidinium Bromide(LAS 34273; LAS-W 330) is a long-acting, inhaled muscarinic antagonist as a maintenance treatment for chronic obstructive pulmonary disease (COPD). IC50 value:Target: M3 receptorPreclinically, aclidinium showed potent antagonism of human muscarinic receptors, with a long residence time at M3 receptors and a shorter residence time at M2 receptors, indicating the potential to provide sustained bronchodilation. Aclidinium is rapidly hydrolysed in human plasma, unlike other currently available antimuscarinics including tiotropium. Early clinical studies in healthy subjects have confirmed the low systemic bioavailability and favourable safety profile of single and multiple doses of aclidinium. In a subsequent Phase IIb study, which included 464 patients with moderate to severe COPD, aclidinium displayed long-lasting bronchodilatory activity and was well tolerated.
Related Catalog
References

[1]. Cazzola M. Aclidinium bromide, a novel long-acting muscarinic M3 antagonist for the treatment of COPD. Curr Opin Investig Drugs. 2009 May;10(5):482-90.

[2]. Joos GF. Potential for long-acting muscarinic antagonists in chronic obstructive pulmonary disease. Expert Opin Investig Drugs. 2010 Feb;19(2):257-64.

[3]. Sentellas S, Ramos I, Albertí J et al. Aclidinium bromide, a new, long-acting, inhaled muscarinic antagonist: in vitro plasma inactivation and pharmacological activity of its main metabolites. Eur J Pharm Sci. 2010 Mar 18;39(5):283-90.

[4]. Sims MW, Panettieri RA Jr. Profile of aclidinium bromide in the treatment of chronic obstructive pulmonary disease. Int J Chron Obstruct Pulmon Dis. 2011;6:457-66.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C26H30BrNO4S2
Molecular Weight 564.555
Exact Mass 563.079956
PSA 112.24000
LogP 1.62960
InChIKey XLAKJQPTOJHYDR-QTQXQZBYSA-M
SMILES O=C(OC1C[N+]2(CCCOc3ccccc3)CCC1CC2)C(O)(c1cccs1)c1cccs1.[Br-]

 Aclidinium bromideBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Bronchodilatory activity in tracheotomized ICR mouse at 5 ug/kg administered intratra...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL4390216
Name: Displacement of [3H]NMS from recombinant human M3 receptor expressed in CHO-K1 cells ...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M3
External Id: CHEMBL3091164
Name: Intrinsic clearance in human liver microsomes
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3091165
Name: Binding affinity towards human GCGR in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Glucagon receptor
External Id: CHEMBL5291802
Name: Bronchodilatory activity in tracheotomized ICR mouse at 5 ug/kg administered intratra...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL4390218
Name: Compound was evaluated for inhibition of rat Gabra1 in an in vitro assay with cellula...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291801
Name: Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291798
Name: Binding affinity towards human ESR1 in an in vitro cell free assay (NIBR assay) measu...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL5291791
Name: Bronchodilatory activity in tracheotomized ICR mouse assessed as suppression of metha...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL4390209
Name: Binding affinity towards human ESR2 in an in vitro cell free assay measured by fluore...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL5291793
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

[(3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate,bromide
UNII-UQW7UF9N91
1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-, bromide, (3R)- (1:1)
Tudorza Pressair
LAS W-330
(3R)-3-[2-Hydroxy(di-2-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide
Eklira
Bretaris
Aclidinium bromide
(3R)-3-(2-Hydroxy-2,2-di(thiophen-2-yl)acetoxy)-1-(3-phenoxypropyl)quinuclidin-1-ium bromide
Aclidinium (Bromide)

 Aclidinium bromide | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of aclidinium bromide?
A: Molecular formula of aclidinium bromide is C26H30BrNO4S2.
Q: What is the LogP of aclidinium bromide?
A: LogP of aclidinium bromide is 1.62960.
Q: What is the CAS number of aclidinium bromide?
A: CAS number of aclidinium bromide is 320345-99-1.
Q: What is the InChIKey of aclidinium bromide?
A: InChIKey of aclidinium bromide is XLAKJQPTOJHYDR-QTQXQZBYSA-M.
Q: What is the English name of aclidinium bromide?
A: The English name of aclidinium bromide is aclidinium bromide.
Q: What is the molecular weight of aclidinium bromide?
A: Molecular weight of aclidinium bromide is 564.555.
Q: What is the polar surface area (PSA) of aclidinium bromide?
A: Polar surface area (PSA) of aclidinium bromide is 112.24000.
Q: What is the SMILES notation of aclidinium bromide?
A: SMILES notation of aclidinium bromide is O=C(OC1C[N+]2(CCCOc3ccccc3)CCC1CC2)C(O)(c1cccs1)c1cccs1.[Br-].

 Aclidinium bromidefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
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