Propargyl-PEG3-Ms - ≥98% , CAS No.943726-01-0

CAS: 943726-01-0 Cat. No.: P596019 Peso molecular: 222.26 PubChem CID: 16724483
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
P596019-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.890,90US$
500mg
P596019-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.856,90US$
1g
P596019-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
4.116,90US$
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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-PEG3-Ms is a PEG derivative containing a propargyl group and a Ms group. 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. A mesyl is a better leaving group compared to a hydroxyl group. The hydrophilic PEG spacer increases solubility 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)OCCOCCOCC#C
IUPAC Name2-(2-prop-2-ynoxyethoxy)ethyl methanesulfonate
InChIKeyCNUSDGRUYDRKPO-UHFFFAOYSA-N
INCHI1S/C8H14O5S/c1-3-4-11-5-6-12-7-8-13-14(2,9)10/h1H,4-8H2,2H3
Isómeros SMILES CS(=O)(=O)OCCOCCOCC#C
PubChem CID 16724483
Peso molecular 222.26

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

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
Peso molecular222.260 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass222.056 Da
Monoisotopic Mass222.056 Da
Topological Polar Surface Area70.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity268.000
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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