Acebutolol HCl - Moligand™, ≥98% , Beta-1 adrenergic receptor antagonist, CAS No.34381-68-5, Beta-1 adrenergic receptor antagonist

CAS: 34381-68-5 Cat. No.: A129820 Summenformel: C18H28N2O4·HCl Molekulargewicht: 372.89 EG-Nummer: 251-980-3
Zu bestellen verfügbar
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. ≥98%
Synonyms
Sectral | N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride | M&B 17803A | CHEBI:2380 | CCRIS 1102 | Acetanol | Neptal | CAS-34381-68-5 | Acebutolol HCL | Wesfalin | NSC-757412 | Prent | IL-17803A | Acebutolol hydrochlorid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
A129820-50mg
—
3 Auf Lager
27,68€
100mg
A129820-100mg
—
3 Auf Lager
43,30€
250mg
A129820-250mg
—
2 Auf Lager
86,69€
500mg
A129820-500mg
—
2 Auf Lager
156,11€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 28 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Sectral | N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride | M&B 17803A | CHEBI:2380 | CCRIS 1102 | Acetanol | Neptal | CAS-34381-68-5 | Acebutolol HCL | Wesfalin | NSC-757412 | Prent | IL-17803A | Acebutolol hydrochlorid
Spezifikationen & Reinheit
Moligand™, ≥98%
Biochemische und physiologische Mechanismen
Acebutolol Hydrochloride is an antihypertensive, antianginal, antiarrhythmic cardioselective β-adrenergic receptor (β-AR) antagonist.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
ANTAGONIST
Mechanismus der Wirkung
Beta-1 adrenergic receptor antagonist
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504758753
Kanonisches Lächeln
CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C.Cl
IUPAC Name
N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride
InChIKey
KTUFKADDDORSSI-UHFFFAOYSA-N
INCHI
1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H
Isomere SMILES
CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C.Cl
WGK Deutschland
3
RTECS
ES5235000
Molekulargewicht
372.89
Reaxy-Rn
6080568
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6080568&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 oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Anilides  Phenoxy compounds  Phenol ethers  N-arylamides  Benzoyl derivatives  Aryl alkyl ketones  Alkyl aryl ethers  Fatty amides  Secondary carboxylic acid amides  Secondary alcohols  1,2-aminoalcohols  Amino acids and derivatives  Dialkylamines  Hydrocarbon derivatives  Organic chloride salts  Organic oxides  Organic zwitterions  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Anilide - Phenoxy compound - Benzoyl - Phenol ether - N-arylamide - Aryl alkyl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Fatty amide - Benzenoid - Fatty acyl - Amino acid or derivatives - Secondary carboxylic acid amide - 1,2-aminoalcohol - Secondary alcohol - Carboxamide group - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organic chloride salt - Amine - Alcohol - Organic zwitterion - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors hydrochloride
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 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
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 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
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
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
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
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

11 results found

Lot NumberCertificate TypeDatumArtikel
H2628023Certificate of AnalysisSep 08, 2026 A129820
K2404121Certificate of AnalysisAug 03, 2026 A129820
K2404122Certificate of AnalysisAug 03, 2026 A129820
K2404124Certificate of AnalysisAug 03, 2026 A129820
K2404125Certificate of AnalysisAug 03, 2026 A129820
K2219065Certificate of AnalysisJun 09, 2026 A129820
K2219066Certificate of AnalysisJun 09, 2026 A129820
C2411062Certificate of AnalysisDec 10, 2025 A129820
K2404123Certificate of AnalysisSep 30, 2024 A129820
K2219067Certificate of AnalysisSep 07, 2022 A129820
K2219068Certificate of AnalysisSep 07, 2022 A129820
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in DMSO, methanol, and water.; DMSO 75 mg/mL Water 75 mg/mL Ethanol 75 mg/mL
EmpfindlichkeitMoisture sensitive.
Schmelzpunkt (°C)143-145°C
Molekulargewicht372.900 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass372.182 Da
Monoisotopic Mass372.182 Da
Topological Polar Surface Area87.700 Ų
Heavy Atom Count25
Formal Charge0
Complexity400.000
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
Citations of This Product
Lösungsrechner
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