Polyethylenimine, linear(PEI) - Average MW 2500 , CAS No.9002-98-6

CAS: 9002-98-6 Cat. No.: P591081 Formula: H(NHCH2CH2)nNH2 Numero EC: 618-346-1
Disponibile su ordine
QUALITÀ & PUREZZA Average MW 2500
Synonyms
Aziridine | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | Dihydroazirene | ETHYLENEIMINE | RCRA waste number P054 | 54P5FEX9FH | EC 205-793-9 | Aziridine (Ethyleneimine), stabilized with 1-2% NaOH | PEI 1000 | Aethyl
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
2g
P591081-2g
—
1 Disponibile
911,04€
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Perché questa qualità

Average MW 2500 per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at 2-8°C,Argon charged Spedizione Wet ice. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 2261 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

Linear polyethylenimine (L-PEI 2500) is a high-charge cationic polymer that readily binds highly anionic substrates. Industrially, linear PEI can improve the appearance of negatively charged dyes by modulating their properties and improving their adherence to surfaces.

Specifiche

Sinonimi
Aziridine | Ethyleneimine, inhibited | NSC124034 | NSC-124034 | PEI 1120 | RCRA waste no. P054 | Dihydroazirene | ETHYLENEIMINE | RCRA waste number P054 | 54P5FEX9FH | EC 205-793-9 | Aziridine (Ethyleneimine), stabilized with 1-2% NaOH | PEI 1000 | Aethyl
Specifiche e purezza
Average MW 2500
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.
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1CN1
IUPAC Name
aziridine
InChIKey
NOWKCMXCCJGMRR-UHFFFAOYSA-N
INCHI
1S/C2H5N/c1-2-3-1/h3H,1-2H2
Isomeri SMILES
C1CN1
WGK Germania
2
RTECS
TQ7917000
CAS alternativo
106899-94-9
Numero UN
3082
Gruppo di imballaggio
III
Reaxy-Rn
102380
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102380&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.

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📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

Visualizza scheda tecnica →

🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAziridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAziridines
Alternative Parents Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Azacycle - Secondary amine - Secondary aliphatic amine - Aziridine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aziridines. These are organic compounds containing a saturated three-member heterocycle with one amino group and two methylene groups.
External Descriptors azacycloalkane - saturated organic heteromonocyclic parent - aziridines
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.

4 results found

Lot NumberCertificate TypeDataOggetto
H2628468H2628468Certificate of AnalysisAug 15, 2026 P591081
E2628632E2628632Certificate of AnalysisMay 11, 2026 P591081
K2514427K2514427Certificate of AnalysisNov 01, 2025 P591081
G2304891G2304891Certificate of AnalysisJun 13, 2023 P591081
Proprietà chimiche e fisiche
SolubilitàSoluble in hot water, low pH cold water, methanol and ethanol; Insoluble in: benzene, ether, acetone, and cold water.
SensibilitàHygroscopic
Indice di rifrazione1.5290
Punto di ebollizione (°C)100 °C
Punto di fusione (°C)-10 °C
Peso molecolare43.070 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass43.0422 Da
Monoisotopic Mass43.0422 Da
Topological Polar Surface Area21.900 Ų
Heavy Atom Count3
Formal Charge0
Complexity10.300
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
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Citations of This Product
Calcolatori di soluzioni
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