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Cholinesterase (ChE)
Ambenonium dichloride , CAS No.52022-31-8

Ambenonium dichloride , CAS No.52022-31-8

Name: Ambenonium dichloride , CAS No.52022-31-8
SKU: A334919
Availability: InStock

CAS: 52022-31-8 Cat. No.: A334919 Summenformel: C₂₈H₄₂Cl₂N₄O₂・C₁₂ Molekulargewicht: 608.48 EG-Nummer: 204-107-5 PubChem CID: 71587164

COA

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Ambenonium dichloride - CAS No(52022-31-8) by Aladdin Scientific

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Synonyms

(OXALYLBIS(IMINOETHYLENE))BIS((O-CHLOROBENZYL)DIETHYLAMMONIUM) DICHLORIDE TETRAHYDRATE | BENZENEMETHANAMINIUM, N,N'-((1,2-DIOXO-1,2-ETHANEDIYL)BIS(IMINO-2,1-ETHANEDIYL))BIS(2-CHLORO-N,N-DIETHYL-, DICHLORIDE, TETRAHYDRATE | Q27273148 | 2,2'-(oxalylbis(azan

Storage

Room temperature

Shipped In

Normal

Übersicht Specifications Produkteigenschaften Namen und Kennungen Documentation Advanced Data 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Übersicht

Ambenonium dichloride is the dichloride salt of Ambenonium, a selective inhibitor of acetylcholine esterase (AChE). Ambenonium is described to be a rapidly reversible noncovalent inhibitor of AChE, demonstrating high affinity (IC|50|= 0.698 nM) at AChE and a lower affinity (IC|50|= 8.20 μM) at BChE (butyrylcholine esterase).

Specifications

Synonyme

Storage

Room temperature

Verschickt in

Normal

Aktionsart

INHIBITOR

Produkteigenschaften

pKa	pKₐ: 11.09 (Predicted)

Namen und Kennungen

Kanonisches Lächeln	CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.O.O.O.O.[Cl-].[Cl-]
IUPAC Name	(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium;dichloride;tetrahydrate
InChIKey	FFLYNBGKFQTWPI-UHFFFAOYSA-N
INCHI	1S/C28H40Cl2N4O2.2ClH.4H2O/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30;;;;;;/h9-16H,5-8,17-22H2,1-4H3;21H;41H2
Isomere SMILES	CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl.O.O.O.O.[Cl-].[Cl-]
PubChem CID	71587164
Molekulargewicht	608.48

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D-Struktur

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemische und physikalische Eigenschaften

Löslichkeit	Soluble in water (100 mM).
Schmelzpunkt (°C)	196-199° C (Predicted)

Lösungsrechner

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