NH-bis(PEG2-propargyl) - ≥98% , CAS No.2100306-83-8

CAS: 2100306-83-8 Cat. No.: N596334 Fórmula: C14H23NO4 Peso molecular: 269.3 PubChem CID: 126961976
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
bis(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)amine | MS-23809 | C70570 | 4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyne | AKOS040742292 | HY-140088 | Ethanamine, 2-[2-(2-propyn-1-yloxy)ethoxy]-N-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]- | DTXSID501130623 | 2100306
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
★
Size
Alemania (EU)
USA*
Price
Qty
100mg
N596334-100mg
Fabricado bajo pedido · 8–12 semanas
99,70€
250mg
N596334-250mg
Fabricado bajo pedido · 8–12 semanas
230,73€
500mg
N596334-500mg
Fabricado bajo pedido · 8–12 semanas
458,95€
Enter a quantity for the sizes you want to add.
🧪
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.

Descripción general

NH-bis(PEG2-propargyl) is a branched PEG derivative with two terminal propargyl groups and an amino group. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The amino group is reactive with carboxylic acids, activated NHS esters, and carbonyls.

Specifications

Sinónimos
bis(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethyl)amine | MS-23809 | C70570 | 4,7,13,16-tetraoxa-10-azanonadeca-1,18-diyne | AKOS040742292 | HY-140088 | Ethanamine, 2-[2-(2-propyn-1-yloxy)ethoxy]-N-[2-[2-(2-propyn-1-yloxy)ethoxy]ethyl]- | DTXSID501130623 | 2100306
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicas
C#CCOCCOCCNCCOCCOCC#C
IUPAC Name
2-(2-prop-2-ynoxyethoxy)-N-[2-(2-prop-2-ynoxyethoxy)ethyl]ethanamine
InChIKey
INYFRCVRXSOWEZ-UHFFFAOYSA-N
INCHI
1S/C14H23NO4/c1-3-7-16-11-13-18-9-5-15-6-10-19-14-12-17-8-4-2/h1-2,15H,5-14H2
Isómeros SMILES
C#CCOCCOCCNCCOCCOCC#C
CAS alternativo
2100306-83-8
PubChem CID
126961976
Peso molecular
269.3

Documentation

📋 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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Haloacetylenes and derivatives  Dialkyl ethers  Acetylides  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Haloacetylene or derivatives - Acetylide - Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolubility in Water, DMSO, DCM, DMF
Peso molecular269.340 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count14
Exact Mass269.163 Da
Monoisotopic Mass269.163 Da
Topological Polar Surface Area49.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity248.000
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
Calculadoras de soluciones
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