1-Octylpiperazine - ≥97% , CAS No.54256-45-0

CAS: 54256-45-0 Cat. No.: O469334 Formula: C12H26N2 Peso molecolare: 198.35 Numero EC: 620-902-3
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
A830070 | SCHEMBL3716714 | MFCD00958407 | Piperazine, 1-octyl- | 1-Octyl Piperazine | AS-44259 | 1-Octylpiperazine, 97% | DTXSID90371832 | FT-0640231 | 1-N-OCTYLPIPERAZINE | 1-n-octyl-piperazine | AKOS009157389 | RRZDZQLIIMBIDL-UHFFFAOYSA-N | 1-(1-Octyl)-
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
250mg
O469334-250mg
—
3 Disponibile

13,80€

20,74€
Salva 6,94 € (33.47%)
1g
O469334-1g
—
3 Disponibile

29,42€

44,17€
Salva 14,75 € (33.40%)
5g
O469334-5g
—
1 Disponibile

70,20€

105,78€
Salva 35,58 € (33.63%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Sinonimi
A830070 | SCHEMBL3716714 | MFCD00958407 | Piperazine, 1-octyl- | 1-Octyl Piperazine | AS-44259 | 1-Octylpiperazine, 97% | DTXSID90371832 | FT-0640231 | 1-N-OCTYLPIPERAZINE | 1-n-octyl-piperazine | AKOS009157389 | RRZDZQLIIMBIDL-UHFFFAOYSA-N | 1-(1-Octyl)-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761355
Sorrisi canonici
CCCCCCCCN1CCNCC1
IUPAC Name
1-octylpiperazine
InChIKey
RRZDZQLIIMBIDL-UHFFFAOYSA-N
INCHI
1S/C12H26N2/c1-2-3-4-5-6-7-10-14-11-8-13-9-12-14/h13H,2-12H2,1H3
Isomeri SMILES
CCCCCCCCN1CCNCC1
Peso molecolare
198.35
Reaxy-Rn
107459
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107459&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 ParentN-alkylpiperazines
Alternative Parents Trialkylamines  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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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.

6 results found

Lot NumberCertificate TypeDataOggetto
J2327077Certificate of AnalysisAug 04, 2026 O469334
J2327079Certificate of AnalysisAug 04, 2026 O469334
J2327081Certificate of AnalysisAug 04, 2026 O469334
J2327082Certificate of AnalysisAug 04, 2026 O469334
J2327594Certificate of AnalysisAug 04, 2026 O469334
J2327595Certificate of AnalysisAug 04, 2026 O469334
Proprietà chimiche e fisiche
Indice di rifrazionen20/D 1.4670 (lit.)
Punto di ebollizione (°C)240-241 °C (lit.)
Peso molecolare198.350 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass198.21 Da
Monoisotopic Mass198.21 Da
Topological Polar Surface Area15.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity119.000
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

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