Hexamethonium bromide - Moligand™,10mM in Water , CAS No.55-97-0

CAS: 55-97-0 Cat. No.: H424750 Peso molecular: 362.19 Número EC: 200-249-7
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water
Synonyms
HEXAMETHONIUM BROMIDE|55-97-0|Simpatoblock|Hexamethonium dibromide|Gangliostat|Hexamethionium bromide|Bistrium bromide|Hexamethonium (Bromide)|Esametina|Hexameton|Vegolysen|Vegolysin|Hexonium dibromide|1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibr
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
H424750-1ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
29,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™,10mM in Water Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
HEXAMETHONIUM BROMIDE | 55-97-0 | Simpatoblock | Hexamethonium dibromide | Gangliostat | Hexamethionium bromide | Bistrium bromide | Hexamethonium (Bromide) | Esametina | Hexameton | Vegolysen | Vegolysin | Hexonium dibromide | 1, 6-Hexanediaminium, N, N, N, N', N', N'-hexamethyl-, dibr
Especificaciones y pureza
Moligand™, 10mM in Water
Mecanismos bioquímicos y fisiológicos
Ganglionic blocker; antagonist at α 3 -containing nicotinic acetylcholine receptors (autonomic ganglia).
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
ANTAGONIST
Nombres e identificadores
Sonrisas canónicasC[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
IUPAC Nametrimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
InChIKeyFAPSXSAPXXJTOU-UHFFFAOYSA-L
INCHI1S/C12H30N2.2BrH/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
Isómeros SMILES C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
WGK Alemania 2
RTECS BQ8575000
CAS alternativo 60-26-4
Peso molecular 362.19
Reaxy-Rn 3715749
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3715749&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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentHexamethonium compounds
Alternative Parents Tetraalkylammonium salts  Organopnictogen compounds  Organic bromide salts  Hydrocarbon derivatives  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hexamethonium - Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hexamethonium compounds. These are organic compounds containing a N,N,N,N',N',N'-hexamethylhexane-1,6-diaminium moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
POLI Tchem DNA polymerase iota (116820 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
SNCA Tchem Alpha-synuclein (10960 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ERG Tbio Transcriptional regulator ERG (5589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PMP22 Tbio Peripheral myelin protein 22 (699 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
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CHRNA1 Acetylcholine receptor (120 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:
Propiedades químicas y físicas
SensibilidadHygroscopic
Punto de fusión (°C)282-285℃
Peso molecular362.190 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass362.076 Da
Monoisotopic Mass360.078 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity121.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Citations of This Product
Referencias
1. Chao Ma, Xiaona Liu, Yang Hong, Nana Yan, Chenyang Nie, Jing Wang, Peng Guo, Zhongmin Liu.  (2023)  Fluoride- and Seed-Free Synthesis of Pure-Silica Zeolite Adsorbent and Matrix Using OSDA-Mismatch Approach.  Journal of the American Chemical Society,      [PMID:37877469] [10.1021/jacs.3c08484]
2. Yan Rong, Lingrui Wang, Yongheng Wang, Wenxin Wang, Jiaxiang Wang, Yifang Yuan, Urooj Shahzadi, Junnian Chen, Lei Zhang, Kai Wang, Haizhong Guo.  (2024)  Pressure-Induced Unusual Transition of Luminescence Mechanics from Self-Trapped Exciton to Free Exciton Emission in Lead Bromide Perovskitoids.  Advanced Optical Materials,      [PMID:] [10.1002/adom.202402086]
3. Maxim Molokeev, Nicolay Golovnev, Andrey Zolotov, Shuai Zhang, Zhiguo Xia.  (2025)  Screening High-Performance Hybrid Halides Scintillators: A Comprehensive Analysis and Prediction Model.  CHEMISTRY OF MATERIALS,      [PMID:] [10.1021/acs.chemmater.4c03162]
Calculadoras de soluciones
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