Ald-CH2-PEG3-azide - ≥98% , CAS No.1002342-83-7

CAS: 1002342-83-7 Cat. No.: A595303 Formula: C8H15N3O4 Peso molecolare: 217.22 PubChem CID: 58596725
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
100mg
A595303-100mg
Su ordinazione · 8–12 settimane
1.020,37€
250mg
A595303-250mg
Su ordinazione · 8–12 settimane
1.932,37€
500mg
A595303-500mg
Su ordinazione · 8–12 settimane
2.770,60€
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.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Ald-CH2-PEG3-azide is a PEG derivative containing aldehyde and azide moieties. Aldehyde groups are likely to undergo nucleophile substitution, reduction and oxidation reactions. The azide can participate in copper-catalyzed Click Chemistry reactions with alkynes, DBCO and BCN to form triazole groups. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.

Specifications

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC(COCCOCCOCC=O)N=[N+]=[N-]
IUPAC Name2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde
InChIKeyLSLQXIYUMNSETC-UHFFFAOYSA-N
INCHI1S/C8H15N3O4/c9-11-10-1-3-13-5-7-15-8-6-14-4-2-12/h2H,1,3-8H2
Isomeri SMILES C(COCCOCCOCC=O)N=[N+]=[N-]
PubChem CID 58596725
Peso molecolare 217.22

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
SuperclassOrganic 1,3-dipolar compounds
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassAzo imides
Intermediate Tree Nodes Not available
Direct ParentAzo imides
Alternative Parents Azo compounds  Dialkyl ethers  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolubility in Water, DMSO, DMF, DCM
Peso molecolare217.220 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass217.106 Da
Monoisotopic Mass217.106 Da
Topological Polar Surface Area59.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity194.000
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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