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224,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Piperazine hexahydrate - analytical standard , CAS No.142-63-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
D08381 | Piperazine hexahydrate | piperazine;hexahydrate | Piperazine hexahydrate, analytical standard | PIPERAZINE HYDRATE [MART.] | Piperazine, hexahydrate | PIPERAZINE HEXAHYDRATE [MI] | AVRVZRUEXIEGMP-UHFFFAOYSA-N | PIPERAZINE HEXAHYDRATE [VANDF] | US
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Why this grade analytical standard Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships FedEx DG Service Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
D08381 | Piperazine hexahydrate | piperazine;hexahydrate | Piperazine hexahydrate, analytical standard | PIPERAZINE HYDRATE [MART.] | Piperazine, hexahydrate | PIPERAZINE HEXAHYDRATE [MI] | AVRVZRUEXIEGMP-UHFFFAOYSA-N | PIPERAZINE HEXAHYDRATE [VANDF] | US
Specifiche e purezza
analytical standard
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528770905
Sorrisi canonici
C1CNCCN1.O.O.O.O.O.O
IUPAC Name
piperazine;hexahydrate
InChIKey
AVRVZRUEXIEGMP-UHFFFAOYSA-N
INCHI
1S/C4H10N2.6H2O/c1-2-6-4-3-5-1;;;;;;/h5-6H,1-4H2;6*1H2
Isomeri SMILES
C1CNCCN1.O.O.O.O.O.O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4455527&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Piperazines Alternative Parents Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperazine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Descrizione This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Hygroscopic. Punto di infiammabilità (°F) 188.6℉ Punto di infiammabilità (°C) 87℃ Punto di ebollizione (°C) 145-156°C Punto di fusione (°C) 41-45°C Peso molecolare 194.230 g/mol XLogP3 Hydrogen Bond Donor Count 8 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 0 Exact Mass 194.148 Da Monoisotopic Mass 194.148 Da Topological Polar Surface Area 30.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 26.500 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 7
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