Propargyl-PEG6-Ms - ≥98% , CAS No.1036204-62-2

CAS: 1036204-62-2 Cat. No.: P596719 Peso molecular: 354.4 PubChem CID: 124081699
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P596719-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.016,90US$
500mg
P596719-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
3.150,90US$
1g
P596719-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
6.300,90US$
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.

Descripción general

Propargyl-PEG6-Ms is a PEG derivative containing propargyl and mesyl moieties. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. Mesyl is a good leaving group and can be used for substitution reactions. The hydrophilic PEG spacer increases the water solubility of a compound in aqueous media.

Specifications

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 canónicasCS(=O)(=O)OCCOCCOCCOCCOCCOCC#C
Isómeros SMILES CS(=O)(=O)OCCOCCOCCOCCOCCOCC#C
PubChem CID 124081699
Peso molecular 354.4

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

Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular354.420 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count17
Exact Mass354.135 Da
Monoisotopic Mass354.135 Da
Topological Polar Surface Area97.900 Ų
Heavy Atom Count23
Formal Charge0
Complexity395.000
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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