3-AQC - ≥98% , CAS No.201216-42-4

CAS: 201216-42-4 Cat. No.: A287758 Molecular Weight: 395.42 PubChem CID: 11567402
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate | 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile fumarate
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
5mg
A287758-5mg
3
$74.90
10mg
A287758-10mg
3
$129.90
25mg
A287758-25mg
2
$259.90
50mg
A287758-50mg
2
$389.90
100mg
A287758-100mg
2
$639.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate | 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile fumarate
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
A competitive 5-HT3antagonist, almost 100 times more potent than tropisetron, but with widely differing activity in various tissues.
Storage
Store at -20°C, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Purity
≥98%
Names and Identifiers
Pubchem Sid504766556
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766556
Canonical SmilesC=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N.C(=CC(=O)O)C(=O)O
IUPAC Name(Z)-but-2-enedioic acid;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
InChIKeyUHLVYEOCPBNJNA-BTJKTKAUSA-N
INCHI1S/C16H17N5.C4H4O4/c1-2-7-20-8-10-21(11-9-20)16-15(12-17)18-13-5-3-4-6-14(13)19-16;5-3(6)1-2-4(7)8/h2-6H,1,7-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
Isomeric SMILES C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N.C(=C\C(=O)O)\C(=O)O
PubChem CID 11567402
Molecular Weight 395.42

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
SuperclassOrganoheterocyclic compounds
ClassDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentN-arylpiperazines
Alternative Parents Quinoxalines  Dialkylarylamines  Aminopyrazines  N-alkylpiperazines  Unsaturated fatty acids  Imidolactams  Dicarboxylic acids and derivatives  Benzenoids  Heteroaromatic compounds  Trialkylamines  Nitriles  Azacyclic compounds  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkNot available
Substituents N-arylpiperazine - Quinoxaline - Dialkylarylamine - Aminopyrazine - N-alkylpiperazine - Dicarboxylic acid or derivatives - Pyrazine - Unsaturated fatty acid - Benzenoid - Imidolactam - Fatty acid - Fatty acyl - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Carboxylic acid - Carboxylic acid derivative - Carbonitrile - Nitrile - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Amine - Cyanide - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
L2210059Certificate of AnalysisSep 23, 2022 A287758
L2210060Certificate of AnalysisSep 23, 2022 A287758
L2210063Certificate of AnalysisSep 23, 2022 A287758
L2210065Certificate of AnalysisSep 23, 2022 A287758
L2210066Certificate of AnalysisSep 23, 2022 A287758
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 39.54, Max Conc. mM: 100
Molecular Weight395.400 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass395.159 Da
Monoisotopic Mass395.159 Da
Topological Polar Surface Area131.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity525.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Solution Calculators
Reviews

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