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 Peso molecular: 196.68 Número EC: 209-686-8
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
Mictrol | Pharmakon1600-01500146 | 2-Carbamoyloxypropyltrimethylammonium chloride | Bethanechol chloride [USP:BAN:JAN] | DTXSID2022676 | Bethanechol Chloride 10 mg | Bethanechol Chloride 50 mg | Mechothane | NC00660 | 1-Propanaminium, 2-((aminocarbonyl)ox
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
B153105-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
B153105-5g
3

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
25g
B153105-25g
3

98,90US$

148,90US$
Guardar 50,00 US$ (33.58%)
100g
B153105-100g
2

276,90US$

415,90US$
Guardar 139,00 US$ (33.42%)
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🧪

Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Descripción general

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

Sinónimos
Mictrol | Pharmakon1600-01500146 | 2-Carbamoyloxypropyltrimethylammonium chloride | Bethanechol chloride [USP:BAN:JAN] | DTXSID2022676 | Bethanechol Chloride 10 mg | Bethanechol Chloride 50 mg | Mechothane | NC00660 | 1-Propanaminium, 2-((aminocarbonyl)ox
Especificaciones y pureza
≥98%(T)
Mecanismos bioquímicos y fisiológicos
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.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
AGONIST
Mecanismo de acción
Muscarinic acetylcholine receptor M2 agonist
Nota
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.
Pureza
≥98%(T)
Nombres e identificadores
Sonrisas canónicasCC(C[N+](C)(C)C)OC(=O)N.[Cl-]
IUPAC Name2-carbamoyloxypropyl(trimethyl)azanium;chloride
InChIKeyXXRMYXBSBOVVBH-UHFFFAOYSA-N
INCHI1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H
Isómeros SMILES CC(C[N+](C)(C)C)OC(=O)N.[Cl-]
Peso molecular 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

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct ParentCarbamate esters
Alternative Parents Tetraalkylammonium salts  Organic carbonic acids and derivatives  Organopnictogen compounds  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Carbonyl compounds  Amines  
Molecular FrameworkAliphatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
CHRM3 Tclin Muscarinic acetylcholine receptor M3 (7750 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ERG Tbio Transcriptional regulator ERG (5589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MPHOSPH8 Tbio M-phase phosphoprotein 8 (656 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mapt Microtubule-associated protein tau (6 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
D2621066Certificate of AnalysisApr 28, 2026 B153105
L2503188Certificate of AnalysisJul 13, 2024 B153105
L2503189Certificate of AnalysisJul 13, 2024 B153105
E2427408Certificate of AnalysisMay 29, 2024 B153105
F1912154Certificate of AnalysisMar 09, 2023 B153105
Propiedades químicas y físicas
SolubilidadSolubility in water: Completely soluble; Slightly soluble in Ethanol
SensibilidadHygroscopic,Heat Sensitive
Punto de fusión (°C)216 °C
Peso molecular196.670 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass196.098 Da
Monoisotopic Mass196.098 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity140.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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