Name: Bethanechol Chloride - ≥98%(T) , Muscarinic acetylcholine receptor M2 agonist, CAS No.590-63-6, Muscarinic acetylcholine receptor M2 agonist
SKU: B153105
Availability: InStock

Bethanechol Chloride - ≥98%(T) , Muscarinic acetylcholine receptor M2 agonist, CAS No.590-63-6, Muscarinic acetylcholine receptor M2 agonist

CAS: 590-63-6 Cat. No.: B153105 分子式: C₇H₁₇ClN₂O₂ 分子量: 196.68 EC番号: 209-686-8

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Bethanechol Chloride - ≥98%(T) CAS No(590-63-6) by Aladdin Scientific

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注文可能

GRADE & PURITY ≥98%(T)

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

概要 Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造関連ターゲット（人間）関連ターゲット（非人間）作用メカニズム証明書（CoA、COO、BSE/TSEと分析図）化学的性質と物理的性質ソリューション計算機レビュー

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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

Bethanechol Chloride is a selective muscarinic receptor agonist without any effect on nicotinic receptors. Target: mAChR Bethanechol is a parasympathomimetic choline carbamate that selectively stimulates muscarinic receptors without any effect on nicotinic receptors. Unlike acetylcholine, bethanechol is not hydrolyzed by cholinesterase and will therefore have a long duration of action. Oral bethanechol significantly improves contraction pressures and bolus transit in the smooth muscle portion of the esophagus in patients with severe IEM . Bethanechol has potential benefit in the treatment of cerebral palsy .

Specifications

同義語

仕様と純度

≥98%(T)

生化学的・生理学的メカニズム

Muscarinic receptor agonist (EC 50 values are 7 (M 4 ), 14.5 (M 3 ), 35 (M 1 ) and 32 μM (M 5 )). M 2 agonist activity in vitro . Limited ability to cross the blood-brain barrier.

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

アクションタイプ

AGONIST

作用メカニズム

Muscarinic acetylcholine receptor M2 agonist

注

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

純度

≥98%(T)

名前と識別子

パブケム・シド

508814428

カノニカル・スマイル

CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

IUPAC Name

2-carbamoyloxypropyl(trimethyl)azanium;chloride

InChIKey

XXRMYXBSBOVVBH-UHFFFAOYSA-N

INCHI

1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H

異性体SMILES

CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

分子量

196.68

Reaxy-Rn

3731819

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3731819&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - 分類 Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Carbamic acids and derivatives
        Level7 Carbamate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
分類	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Carbamic acids and derivatives
Direct Parent	Carbamate esters
Alternative Parents	Tetraalkylammonium salts Organic carbonic acids and derivatives Organopnictogen compounds Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework	Aliphatic acyclic compounds
Substituents	Quaternary ammonium salt - Carbamic acid ester - Tetraalkylammonium salt - Carbonic acid derivative - Amine - Organic oxide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
説明	This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors	chloride salt - carbamate ester - quaternary ammonium salt
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3 D構造

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レビュー

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Lot Number	Certificate Type	日付	商品
D2621066	Certificate of Analysis	Apr 28, 2026	B153105
L2503188	Certificate of Analysis	Jul 13, 2024	B153105
L2503189	Certificate of Analysis	Jul 13, 2024	B153105
E2427408	Certificate of Analysis	May 29, 2024	B153105
F1912154	Certificate of Analysis	Mar 09, 2023	B153105

溶解度	Solubility in water: Completely soluble; Slightly soluble in Ethanol
感度	Hygroscopic,Heat Sensitive
融点（°C）	216 °C
分子量	196.670 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	196.098 Da
Monoisotopic Mass	196.098 Da
Topological Polar Surface Area	52.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	140.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2