Azido-PEG4-(CH2)3-methyl ester - ≥98% , CAS No.1835759-71-1

CAS: 1835759-71-1 Cat. No.: A596057 Formula: C13H25N3O6 Peso molecolare: 319.4 PubChem CID: 102514751
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MS-24716 | DTXSID601185495 | 1835759-71-1 | methyl 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]butanoate | methyl 1-azido-3,6,9,12-tetraoxahexadecan-16-oate | Azido-PEG4-(CH2)3-methyl ester | AKOS040741249 | BP-22988 | HY-140854 | F82589 | 5,8,11,14-Te
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
100mg
A596057-100mg
Su ordinazione · 8–12 settimane

720,14€

912,77€
Salva 192,64 € (21.10%)
250mg
A596057-250mg
Su ordinazione · 8–12 settimane
1.511,51€
500mg
A596057-500mg
Su ordinazione · 8–12 settimane
2.266,45€
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.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Azido-PEG4-(CH2)3-methyl ester is a crosslinker containing an azide group and a methyl ester. The azide group enables Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Sinonimi
MS-24716 | DTXSID601185495 | 1835759-71-1 | methyl 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]butanoate | methyl 1-azido-3,6,9,12-tetraoxahexadecan-16-oate | Azido-PEG4-(CH2)3-methyl ester | AKOS040741249 | BP-22988 | HY-140854 | F82589 | 5,8,11,14-Te
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 canoniciCOC(=O)CCCOCCOCCOCCOCCN=[N+]=[N-]
IUPAC Namemethyl 4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]butanoate
InChIKeyPZVGELSZWFBVCY-UHFFFAOYSA-N
INCHI1S/C13H25N3O6/c1-18-13(17)3-2-5-19-7-9-21-11-12-22-10-8-20-6-4-15-16-14/h2-12H2,1H3
Isomeri SMILES COC(=O)CCCOCCOCCOCCOCCN=[N+]=[N-]
CAS alternativo 1835759-71-1
PubChem CID 102514751
Peso molecolare 319.4

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Organic azides  Alkyl azides  Monocarboxylic acids and derivatives  Dialkyl ethers  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Organoazide - Alkyl azide - Organic azide - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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
Peso molecolare319.350 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count17
Exact Mass319.174 Da
Monoisotopic Mass319.174 Da
Topological Polar Surface Area77.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity310.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1835759-71-1, the molecular formula is C13H25N3O6, and the molecular weight is 319.4 g/mol. InChIKey PZVGELSZWFBVCY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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