1-Acetylpiperazine - ≥99% , CAS No.13889-98-0

CAS: 13889-98-0 Cat. No.: A111059 Formula: C6H12N2O Peso molecolare: 128.17 Beilstein Registry Number: 112220 Numero EC: 237-659-0
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
1-piperazin-1-ylethanone | 1-piperazin-1-yl-ethanone | NSC 39649 | (piperazin-1-yl)ethanone | 1-N-acetylpiperazine | 1-acetylpiperzine | 4-acetylpiperizine | InChI=1/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3 | PKDPUENCROCRCH-UHFFFAOYSA- | 2-(2,4-dioxo-1
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
5g
A111059-5g
—
3 Disponibile
8,59€
25g
A111059-25g
—
3 Disponibile
19,87€
100g
A111059-100g
—
3 Disponibile
71,94€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

Panoramica

1-Acetylpiperazine may be used in the synthesis of series of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives and 2-substituted-N-(naphth-1-ylmethyl)-pyrimidin-4-amines and 2-substituted-N-benzhydrylpyrimidin-4-amines.

Specifications

Sinonimi
1-piperazin-1-ylethanone | 1-piperazin-1-yl-ethanone | NSC 39649 | (piperazin-1-yl)ethanone | 1-N-acetylpiperazine | 1-acetylpiperzine | 4-acetylpiperizine | InChI=1/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3 | PKDPUENCROCRCH-UHFFFAOYSA- | 2-(2,4-dioxo-1
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508807294
Sorrisi canonici
CC(=O)N1CCNCC1
IUPAC Name
1-piperazin-1-ylethanone
InChIKey
PKDPUENCROCRCH-UHFFFAOYSA-N
INCHI
1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3
Isomeri SMILES
CC(=O)N1CCNCC1
WGK Germania
3
Peso molecolare
128.17
Beilstein
112220
Reaxy-Rn
112220
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112220&ln=

Documentazione

📋 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
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPiperazines
Alternative Parents Tertiary carboxylic acid amides  Acetamides  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperazine - Tertiary carboxylic acid amide - Acetamide - Amino acid or derivatives - Carboxamide group - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
A2207271Certificate of AnalysisOct 13, 2025 A111059
A2207273Certificate of AnalysisOct 13, 2025 A111059
A1816044Certificate of AnalysisAug 18, 2025 A111059
I1522147Certificate of AnalysisJun 05, 2023 A111059
I1819137Certificate of AnalysisJul 22, 2022 A111059
Proprietà chimiche e fisiche
SensibilitàHygroscopic,Air Sensitive
Punto di congelamento (°C)31 °C
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)>110℃
Punto di fusione (°C)31-34°C
Peso molecolare128.169 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass128.095 Da
Monoisotopic Mass128.095 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count9
Formal Charge0
Complexity108.000
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 Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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